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    Wyświetlanie 1-14 z 14
    Tytuł:
    Structural and Electronic Properties of the BN, BP and BAs in the Different Phases of Zinc-Blende, NaCl and CsCl
    Autorzy:
    Bencherif, K.
    Yakoubi, A.
    Mebtouche, H.
    Powiązania:
    https://bibliotekanauki.pl/articles/1030312.pdf
    Data publikacji:
    2017-02
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    binary alloys
    ab initio
    lattice parameter
    high pressure
    band-structure
    charge density
    Opis:
    In this work we used the first ab initio calculations to study the stability of the binary alloys BN, BP and BAs and their behavior in the different phases of zinc-blende, Nacl and CsCl. The full potential linearized augmented plane wave method was employed within density functional theory. Our results show the difference in the calculated structural properties and the band structure is obtained for the zinc-blende structure. We have investigated the lattice parameters and band gap energies. We also give the valence charge density at a high pressure and the analysis of the density of states.
    Źródło:
    Acta Physica Polonica A; 2017, 131, 2; 209-212
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    On ideals of a skew lattice
    Autorzy:
    Costa, João Pita
    Powiązania:
    https://bibliotekanauki.pl/articles/728981.pdf
    Data publikacji:
    2012
    Wydawca:
    Uniwersytet Zielonogórski. Wydział Matematyki, Informatyki i Ekonometrii
    Tematy:
    noncommutative lattice
    skew lattice
    band of semigroups
    ideals
    coset structure
    Green's relations
    skew Boolean algebras
    Opis:
    Ideals are one of the main topics of interest when it comes to the study of the order structure of an algebra. Due to their nice properties, ideals have an important role both in lattice theory and semigroup theory. Two natural concepts of ideal can be derived, respectively, from the two concepts of order that arise in the context of skew lattices. The correspondence between the ideals of a skew lattice, derived from the preorder, and the ideals of its respective lattice image is clear. Though, skew ideals, derived from the partial order, seem to be closer to the specific nature of skew lattices. In this paper we review ideals in skew lattices and discuss the intersection of this with the study of the coset structure of a skew lattice.
    Źródło:
    Discussiones Mathematicae - General Algebra and Applications; 2012, 32, 1; 5-21
    1509-9415
    Pojawia się w:
    Discussiones Mathematicae - General Algebra and Applications
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Particle agglomeration in flow modelled with molecular dynamics coupled to a thermal Lattice Boltzmann code
    Autorzy:
    Jiménez, J. F. C.
    Powiązania:
    https://bibliotekanauki.pl/articles/1955294.pdf
    Data publikacji:
    2013
    Wydawca:
    Politechnika Gdańska
    Tematy:
    particle agglomeration
    agglomerate structure
    lattice Boltzmann method
    Langevin kinetics
    Opis:
    Particle agglomeration can arise naturally (e.g. dust, salt) or as a result of industrial activities and/or combustion processes (e.g. spray drying, particle flame synthesis). The process itself and its mechanisms are important for many applications since the physical properties of the final structures are mainly determined by the composition, number, diameter and geometric arrangement of their constituent primary particles. Thus, knowing and controlling the extent of agglomeration meets a growing interest in environmental and industrial concerns. The objective of the paper is to develop a simulation model of particles suspended in a flowing fluid using MD simulations coupled to a Lattice Boltzmann (LB) solver. These simulations allowed determining the agglomerate transport and deposition rates depending on the flow conditions and agglomerate structure and understanding the relationship between agglomerate characteristics (i.e. growth kinetics and morphology) and their behavior in a flow field. Two systems of 2000 and 1000 particles were simulated at 300 K and 600 K both of them in a known fluid. Simulations using a Langevin thermostat were also performed to compare with the LB thermostat. This allowed quantifying the influence of the fluid flow on the agglomeration process and agglomerate properties. In further applications, this will help to a priori tailor the flow conditions to achieve a desired aggregate morphology. As a result, reasonable aggregate morphologies were achieved. One of the main conclusions is that taking into account the fluid flow (LB solver) the agglomeration process of the particles is notably accelerated in comparison to the Langevin simulations. One of the main implications of this work could be the possibility of using a known fluid to accelerate an aglomeration process given a suitable fluid and to find a desirable configuration of agglomerates. Another conclusion is that the agglomeration process is sensitive to the temperature variation and that the number of particles in the system influences the final configuration of agglomerates in LB simulations.
    Źródło:
    TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2013, 17, 3-4; 181--213
    1428-6394
    Pojawia się w:
    TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Protein modeling and structure prediction with a reduced representation.
    Autorzy:
    Kolinski, Andrzej
    Powiązania:
    https://bibliotekanauki.pl/articles/1043267.pdf
    Data publikacji:
    2004
    Wydawca:
    Polskie Towarzystwo Biochemiczne
    Tematy:
    Monte Carlo simulations
    structure prediction
    comparative modeling
    lattice proteins
    protein folding
    Opis:
    Protein modeling could be done on various levels of structural details, from simplified lattice or continuous representations, through high resolution reduced models, employing the united atom representation, to all-atom models of the molecular mechanics. Here I describe a new high resolution reduced model, its force field and applications in the structural proteomics. The model uses a lattice representation with 800 possible orientations of the virtual alpha carbon-alpha carbon bonds. The sampling scheme of the conformational space employs the Replica Exchange Monte Carlo method. Knowledge-based potentials of the force field include: generic protein-like conformational biases, statistical potentials for the short-range conformational propensities, a model of the main chain hydrogen bonds and context-dependent statistical potentials describing the side group interactions. The model is more accurate than the previously designed lattice models and in many applications it is complementary and competitive in respect to the all-atom techniques. The test applications include: the ab initio structure prediction, multitemplate comparative modeling and structure prediction based on sparse experimental data. Especially, the new approach to comparative modeling could be a valuable tool of the structural proteomics. It is shown that the new approach goes beyond the range of applicability of the traditional methods of the protein comparative modeling.
    Źródło:
    Acta Biochimica Polonica; 2004, 51, 2; 349-371
    0001-527X
    Pojawia się w:
    Acta Biochimica Polonica
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Research of microstructure of molybden doped weldings of oil and gas pipelines
    Autorzy:
    Pandova, Iveta
    Rimar, Miroslav
    Makarenko, Valery
    Vinnikov, Yuri
    Mangura, Andrey
    Zaborowski, Tadeusz
    Aloshyn, Valentyn
    Powiązania:
    https://bibliotekanauki.pl/articles/2037421.pdf
    Data publikacji:
    2021
    Wydawca:
    STE GROUP
    Tematy:
    structure
    fracture
    corrosion
    crystal lattice
    non–metallic inclusions
    Opis:
    Still existing scientific, technical and technological developments to improve the quality of welded joints of metal pipe structures contain contradictions and uncertainty about the effects of alloying elements, such as molybdenum, mechanical and visco-plastic properties, as well as metallographic component joints. All this indicates the need for a systematic study of these problems for the development of rational metallurgical and technological measures to significantly improve the technological and corrosion-mechanical properties of weld metal. Metallographic studies, using laboratory equipment with high identifying ability, found that the doping of weld metal with molybdenum in the amount of 0.2-0.4% causes fragmentation of ferrite-pearlite structure, including carbides Mn and Fe, and also reduces the number and size of non-metallic inclusions – sulfides, oxides and silicates. Moreover, non-metallic inclusions have a dispersed appearance, which promotes plasticization of the structure, which directly increases the viscous-plastic characteristics and resistance of the metal joints to crack formation. Based on the results of metallographic research, the optimum content in the weld metal of the alloyed element – molybdenum, which is 0.2-0.4%, is determined.
    Źródło:
    Management Systems in Production Engineering; 2021, 4 (29); 274-279
    2299-0461
    Pojawia się w:
    Management Systems in Production Engineering
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Convex sublattice based reliability theory
    Teoria niezawodności oparta na pojęciu podkraty wypukłej
    Autorzy:
    Pang, Y.
    Huang, H. Z.
    He, L.
    Wang, Z.
    Xiao, N. C.
    Powiązania:
    https://bibliotekanauki.pl/articles/301375.pdf
    Data publikacji:
    2011
    Wydawca:
    Polska Akademia Nauk. Polskie Naukowo-Techniczne Towarzystwo Eksploatacyjne PAN
    Tematy:
    relacja kongruencji
    podkrata wypukła
    teoria krat
    wielostanowa funkcja struktury
    teoria możliwości
    górny kres zbioru
    congruence relation
    convex sublattice
    lattice theory
    multistate structure function
    possibility theory
    upper bound set
    Opis:
    Classical probability theory has been widely used in reliability analysis; however, it is hard to handle when the system is lack of` adequate and sufficient data. Nowadays, alternative approaches such as possibility theory and fuzzy set theory have also been proposed to analyze vagueness and epistemic uncertainty regarding reliability aspects of complex and large systems. The model presented in this paper is based upon possibility theory and multistate assumption. Convex sublattice is addressed on congruence relation regarding the complete lattice of structure functions. The relations between the equivalence classes on the congruence relation and the set of all structure functions are established. Furthermore, important reliability bounds can be derived under the notion of convex sublattice. Finally, a numerical example is given to illustrate the results.
    Klasyczna teoria prawdopodobieństwa ma szerokie zastosowanie w analizie niezawodności, jednak trudno jest się nią posługiwać, kiedy brak jest wystarczających i odpowiednich danych na temat systemu. Obecnie, proponuje się alternatywne podejścia, takie jak teoria możliwości czy teoria zbiorów rozmytych, za pomocą których można analizować niepewność epistemiczną oraz nieostrość w odniesieniu do aspektów niezawodności złożonych i dużych systemów. Model przedstawiony w niniejszym artykule oparto na teorii możliwości oraz na założeniu wielostanowości. Podkratę wklęsłą opisano na relacji kongruencji, odnoszącej się do całej kraty funkcji struktury. Ustalono relacje pomiędzy klasami równoważności na relacji kongruencji a zbiorem wszystkich funkcji struktury. Ponadto posługując się pojęciem podkraty wypukłej można wyprowadzać istotne kresy niezawodności. Wyniki zilustrowano przykładem numerycznym.
    Źródło:
    Eksploatacja i Niezawodność; 2011, 3; 56-61
    1507-2711
    Pojawia się w:
    Eksploatacja i Niezawodność
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Execution time prediction model for parallel GPU realizations of discrete transforms computation algorithms
    Autorzy:
    Puchala, Dariusz
    Stokfiszewski, Kamil
    Wieloch, Kamil
    Powiązania:
    https://bibliotekanauki.pl/articles/2173537.pdf
    Data publikacji:
    2022
    Wydawca:
    Polska Akademia Nauk. Czytelnia Czasopism PAN
    Tematy:
    graphics processing unit
    GPU
    execution time prediction model
    discrete wavelet transform
    DWT
    lattice structure
    convolution-based approach
    orthogonal transform
    orthogonal filter banks
    time effectiveness
    prediction accuracy
    procesor graficzny
    model przewidywania czasu wykonania
    dyskretna transformata falkowa
    struktura sieciowa
    podejście oparte na splotach
    przekształcenia ortogonalne
    ortogonalne banki filtrów
    efektywność czasowa
    dokładność przewidywania
    Opis:
    Parallel realizations of discrete transforms (DTs) computation algorithms (DTCAs) performed on graphics processing units (GPUs) play a significant role in many modern data processing methods utilized in numerous areas of human activity. In this paper the authors propose a novel execution time prediction model, which allows for accurate and rapid estimation of execution times of various kinds of structurally different DTCAs performed on GPUs of distinct architectures, without the necessity of conducting the actual experiments on physical hardware. The model can serve as a guide for the system analyst in making the optimal choice of the GPU hardware solution for a given computational task involving particular DT calculation, or can help in choosing the best appropriate parallel implementation of the selected DT, given the limitations imposed by available hardware. Restricting the model to exhaustively adhere only to the key common features of DTCAs enables the authors to significantly simplify its structure, leading consequently to its design as a hybrid, analytically–simulational method, exploiting jointly the main advantages of both of the mentioned techniques, namely: time-effectiveness and high prediction accuracy, while, at the same time, causing mutual elimination of the major weaknesses of both of the specified approaches within the proposed solution. The model is validated experimentally on two structurally different parallel methods of discrete wavelet transform (DWT) computation, i.e. the direct convolutionbased and lattice structure-based schemes, by comparing its prediction results with the actual measurements taken for 6 different graphics cards, representing a fairly broad spectrum of GPUs compute architectures. Experimental results reveal the overall average execution time and prediction accuracy of the model to be at a level of 97.2%, with global maximum prediction error of 14.5%, recorded throughout all the conducted experiments, maintaining at the same time high average evaluation speed of 3.5 ms for single simulation duration. The results facilitate inferring the model generality and possibility of extrapolation to other DTCAs and different GPU architectures, which along with the proposed model straightforwardness, time-effectiveness and ease of practical application, makes it, in the authors’ opinion, a very interesting alternative to the related existing solutions.
    Źródło:
    Bulletin of the Polish Academy of Sciences. Technical Sciences; 2022, 70, 1; e139393, 1--30
    0239-7528
    Pojawia się w:
    Bulletin of the Polish Academy of Sciences. Technical Sciences
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Execution time prediction model for parallel GPU realizations of discrete transforms computation algorithms
    Autorzy:
    Puchala, Dariusz
    Stokfiszewski, Kamil
    Wieloch, Kamil
    Powiązania:
    https://bibliotekanauki.pl/articles/2173635.pdf
    Data publikacji:
    2022
    Wydawca:
    Polska Akademia Nauk. Czytelnia Czasopism PAN
    Tematy:
    graphics processing unit
    GPU
    execution time prediction model
    discrete wavelet transform
    DWT
    lattice structure
    convolution-based approach
    orthogonal transform
    orthogonal filter banks
    time effectiveness
    prediction accuracy
    procesor graficzny
    model przewidywania czasu wykonania
    dyskretna transformata falkowa
    struktura sieciowa
    podejście oparte na splotach
    przekształcenia ortogonalne
    ortogonalne banki filtrów
    efektywność czasowa
    dokładność przewidywania
    Opis:
    Parallel realizations of discrete transforms (DTs) computation algorithms (DTCAs) performed on graphics processing units (GPUs) play a significant role in many modern data processing methods utilized in numerous areas of human activity. In this paper the authors propose a novel execution time prediction model, which allows for accurate and rapid estimation of execution times of various kinds of structurally different DTCAs performed on GPUs of distinct architectures, without the necessity of conducting the actual experiments on physical hardware. The model can serve as a guide for the system analyst in making the optimal choice of the GPU hardware solution for a given computational task involving particular DT calculation, or can help in choosing the best appropriate parallel implementation of the selected DT, given the limitations imposed by available hardware. Restricting the model to exhaustively adhere only to the key common features of DTCAs enables the authors to significantly simplify its structure, leading consequently to its design as a hybrid, analytically–simulational method, exploiting jointly the main advantages of both of the mentioned techniques, namely: time-effectiveness and high prediction accuracy, while, at the same time, causing mutual elimination of the major weaknesses of both of the specified approaches within the proposed solution. The model is validated experimentally on two structurally different parallel methods of discrete wavelet transform (DWT) computation, i.e. the direct convolutionbased and lattice structure-based schemes, by comparing its prediction results with the actual measurements taken for 6 different graphics cards, representing a fairly broad spectrum of GPUs compute architectures. Experimental results reveal the overall average execution time and prediction accuracy of the model to be at a level of 97.2%, with global maximum prediction error of 14.5%, recorded throughout all the conducted experiments, maintaining at the same time high average evaluation speed of 3.5 ms for single simulation duration. The results facilitate inferring the model generality and possibility of extrapolation to other DTCAs and different GPU architectures, which along with the proposed model straightforwardness, time-effectiveness and ease of practical application, makes it, in the authors’ opinion, a very interesting alternative to the related existing solutions.
    Źródło:
    Bulletin of the Polish Academy of Sciences. Technical Sciences; 2022, 70, 1; art. no. e139393
    0239-7528
    Pojawia się w:
    Bulletin of the Polish Academy of Sciences. Technical Sciences
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Execution time prediction model for parallel GPU realizations of discrete transforms computation algorithms
    Autorzy:
    Puchala, Dariusz
    Stokfiszewski, Kamil
    Wieloch, Kamil
    Powiązania:
    https://bibliotekanauki.pl/articles/2173530.pdf
    Data publikacji:
    2022
    Wydawca:
    Polska Akademia Nauk. Czytelnia Czasopism PAN
    Tematy:
    graphics processing unit
    GPU
    execution time prediction model
    discrete wavelet transform
    DWT
    lattice structure
    convolution-based approach
    orthogonal transform
    orthogonal filter banks
    time effectiveness
    prediction accuracy
    Opis:
    Parallel realizations of discrete transforms (DTs) computation algorithms (DTCAs) performed on graphics processing units (GPUs) play a significant role in many modern data processing methods utilized in numerous areas of human activity. In this paper the authors propose a novel execution time prediction model, which allows for accurate and rapid estimation of execution times of various kinds of structurally different DTCAs performed on GPUs of distinct architectures, without the necessity of conducting the actual experiments on physical hardware. The model can serve as a guide for the system analyst in making the optimal choice of the GPU hardware solution for a given computational task involving particular DT calculation, or can help in choosing the best appropriate parallel implementation of the selected DT, given the limitations imposed by available hardware. Restricting the model to exhaustively adhere only to the key common features of DTCAs enables the authors to significantly simplify its structure, leading consequently to its design as a hybrid, analytically–simulational method, exploiting jointly the main advantages of both of the mentioned techniques, namely: time-effectiveness and high prediction accuracy, while, at the same time, causing mutual elimination of the major weaknesses of both of the specified approaches within the proposed solution. The model is validated experimentally on two structurally different parallel methods of discrete wavelet transform (DWT) computation, i.e. the direct convolutionbased and lattice structure-based schemes, by comparing its prediction results with the actual measurements taken for 6 different graphics cards, representing a fairly broad spectrum of GPUs compute architectures. Experimental results reveal the overall average execution time and prediction accuracy of the model to be at a level of 97.2%, with global maximum prediction error of 14.5%, recorded throughout all the conducted experiments, maintaining at the same time high average evaluation speed of 3.5 ms for single simulation duration. The results facilitate inferring the model generality and possibility of extrapolation to other DTCAs and different GPU architectures, which along with the proposed model straightforwardness, time-effectiveness and ease of practical application, makes it, in the authors’ opinion, a very interesting alternative to the related existing solutions.
    Źródło:
    Bulletin of the Polish Academy of Sciences. Technical Sciences; 2022, 70, 1; e139393, 1--30
    0239-7528
    Pojawia się w:
    Bulletin of the Polish Academy of Sciences. Technical Sciences
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Execution time prediction model for parallel GPU realizations of discrete transforms computation algorithms
    Autorzy:
    Puchala, Dariusz
    Stokfiszewski, Kamil
    Wieloch, Kamil
    Powiązania:
    https://bibliotekanauki.pl/articles/2173636.pdf
    Data publikacji:
    2022
    Wydawca:
    Polska Akademia Nauk. Czytelnia Czasopism PAN
    Tematy:
    graphics processing unit
    GPU
    execution time prediction model
    discrete wavelet transform
    DWT
    lattice structure
    convolution-based approach
    orthogonal transform
    orthogonal filter banks
    time effectiveness
    prediction accuracy
    procesor graficzny
    model przewidywania czasu wykonania
    dyskretna transformata falkowa
    struktura sieciowa
    podejście oparte na splotach
    przekształcenia ortogonalne
    ortogonalne banki filtrów
    efektywność czasowa
    dokładność przewidywania
    Opis:
    Parallel realizations of discrete transforms (DTs) computation algorithms (DTCAs) performed on graphics processing units (GPUs) play a significant role in many modern data processing methods utilized in numerous areas of human activity. In this paper the authors propose a novel execution time prediction model, which allows for accurate and rapid estimation of execution times of various kinds of structurally different DTCAs performed on GPUs of distinct architectures, without the necessity of conducting the actual experiments on physical hardware. The model can serve as a guide for the system analyst in making the optimal choice of the GPU hardware solution for a given computational task involving particular DT calculation, or can help in choosing the best appropriate parallel implementation of the selected DT, given the limitations imposed by available hardware. Restricting the model to exhaustively adhere only to the key common features of DTCAs enables the authors to significantly simplify its structure, leading consequently to its design as a hybrid, analytically–simulational method, exploiting jointly the main advantages of both of the mentioned techniques, namely: time-effectiveness and high prediction accuracy, while, at the same time, causing mutual elimination of the major weaknesses of both of the specified approaches within the proposed solution. The model is validated experimentally on two structurally different parallel methods of discrete wavelet transform (DWT) computation, i.e. the direct convolutionbased and lattice structure-based schemes, by comparing its prediction results with the actual measurements taken for 6 different graphics cards, representing a fairly broad spectrum of GPUs compute architectures. Experimental results reveal the overall average execution time and prediction accuracy of the model to be at a level of 97.2%, with global maximum prediction error of 14.5%, recorded throughout all the conducted experiments, maintaining at the same time high average evaluation speed of 3.5 ms for single simulation duration. The results facilitate inferring the model generality and possibility of extrapolation to other DTCAs and different GPU architectures, which along with the proposed model straightforwardness, time-effectiveness and ease of practical application, makes it, in the authors’ opinion, a very interesting alternative to the related existing solutions.
    Źródło:
    Bulletin of the Polish Academy of Sciences. Technical Sciences; 2022, 70, 1; art. no. e139393
    0239-7528
    Pojawia się w:
    Bulletin of the Polish Academy of Sciences. Technical Sciences
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Computer simulations of protein folding with a small number of distance restraints.
    Autorzy:
    Sikorski, Andrzej
    Kolinski, Andrzej
    Skolnick, Jeffrey
    Powiązania:
    https://bibliotekanauki.pl/articles/1043733.pdf
    Data publikacji:
    2002
    Wydawca:
    Polskie Towarzystwo Biochemiczne
    Tematy:
    lattice models
    NMR structure refinement
    Monte Carlo method
    reduced protein models
    protein folding
    Opis:
    A high coordination lattice model was used to represent the protein chain. Lattice points correspond to amino-acid side groups. A complicated force field was designed in order to reproduce a protein-like behavior of the chain. Long-distance tertiary restraints were also introduced into the model. The Replica Exchange Monte Carlo method was applied to find the lowest energy states of the folded chain and to solve the problem of multiple minima. In this method, a set of replicas of the model chain was simulated independently in different temperatures with the exchanges of replicas allowed. The model chains, which consisted of up to 100 residues, were folded to structures whose root-mean-square deviation (RMSD) from their native state was between 2.5 and 5 Å. Introduction of restrain based on the positions of the backbone hydrogen atoms led to an improvement in the number of successful simulation runs. A small improvement (about 0.5 Å) was also achieved in the RMSD of the folds. The proposed method can be used for the refinement of structures determined experimentally from NMR data.
    Źródło:
    Acta Biochimica Polonica; 2002, 49, 3; 683-692
    0001-527X
    Pojawia się w:
    Acta Biochimica Polonica
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Monte Carlo simulations of protein-like heteropolymers.
    Autorzy:
    Sikorski, Andrzej
    Romiszowski, Piotr
    Powiązania:
    https://bibliotekanauki.pl/articles/1044166.pdf
    Data publikacji:
    2001
    Wydawca:
    Polskie Towarzystwo Biochemiczne
    Tematy:
    lattice models
    protein structure
    Monte Carlo method
    protein dynamics
    protein folding
    Opis:
    Properties of a simple model of polypeptide chains were studied by the means of the Monte Carlo method. The chains were built on the (310) hybrid lattice. The residues interacted with long-range potential. There were two kinds of residues: hydrophobic and hydrophilic forming a typical helical pattern -HHPPHPP-. Short range potential was used to prefer helical conformations of the chain. It was found that at low temperatures the model chain formes dense and partially ordered structures (non-unique). The presence of the local potential led to an increase of helicity. The effect of the interplay between the two potentials was studied. After the collapse of the chain further annealing caused rearrangement of helical structures. Dynamic properties of the chain at low temperature depended strongly on the local chain ordering.
    Źródło:
    Acta Biochimica Polonica; 2001, 48, 1; 77-81
    0001-527X
    Pojawia się w:
    Acta Biochimica Polonica
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Improving energy compaction of a wavelet transform using genetic algorithm and fast neural network
    Autorzy:
    Stolarek, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/964025.pdf
    Data publikacji:
    2010
    Wydawca:
    Polska Akademia Nauk. Czytelnia Czasopism PAN
    Tematy:
    wavelet transform
    neural networks
    genetic algorithms
    signal processing
    lattice structure
    Opis:
    In this paper a new method for adaptive synthesis of a smooth orthogonal wavelet, using fast neural network and genetic algorithm, is introduced. Orthogonal lattice structure is presented. A new method of supervised training of fast neural network is introduced to synthesize a wavelet with desired energy distribution between output signals from low–pass and high–pass filters on subsequent levels of a Discrete Wavelet Transform. Genetic algorithm is proposed as a global optimization method for defined objective function, while neural network is used as a local optimization method to further improve the result. Proposed approach is tested by synthesizing wavelets with expected energy distribution between low– and high–pass filters. Energy compaction of proposed method and Daubechies wavelets is compared. Tests are performed using image signals.
    Źródło:
    Archives of Control Sciences; 2010, 20, 4; 417-433
    1230-2384
    Pojawia się w:
    Archives of Control Sciences
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    High-Efficiency Cooling System Using Additive Manufacturing
    Autorzy:
    Woo, Yeong-Jin
    Nam, Dong-Ho
    Lee, Seok-Rok
    Kim, Eun-Ah
    Lee, Woo-Jin
    Yang, Dong-Yeol
    Yu, Ji-Hun
    Park, Yong-Ho
    Lee, Hak-Sung
    Powiązania:
    https://bibliotekanauki.pl/articles/2049198.pdf
    Data publikacji:
    2021
    Wydawca:
    Polska Akademia Nauk. Czytelnia Czasopism PAN
    Tematy:
    additive manufacturing
    DfAM
    Design for Additive Manufacturing
    cooling system
    lattice structure
    simulation
    Opis:
    In this study, we propose a cooling structure manufactured using a specialized three-dimensional (3D) printing design method. A cooling performance test system with complex geometry that used a thermoelectric module was manufactured using metal 3D printing. A test model was constructed by applying additive manufacturing simulation and computational fluid analysis techniques, and the correlation between each element and cooling efficiency was examined. in this study, the evaluation was conducted using a thermoelectric module base cooling efficiency measurement system. The contents were compared and analyzed by predicting the manufacturing possibility and cooling efficiency, through additive manufacturing simulation and computational fluid analysis techniques, respectively.
    Źródło:
    Archives of Metallurgy and Materials; 2021, 66, 3; 689-693
    1733-3490
    Pojawia się w:
    Archives of Metallurgy and Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
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