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Wyświetlanie 1-15 z 24
Tytuł:
Annealing Study of Al/GaSb Contact with the Use of Doppler Broadening Technique
Autorzy:
Wang, H. Y.
Weng, H. M.
Ling, C. C.
Ye, B. J.
Zhou, X. Y.
Han, R. D.
Powiązania:
https://bibliotekanauki.pl/articles/2043365.pdf
Data publikacji:
2005-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.70.Bj
68.35.Ct
73.40.Sx
Opis:
Using a monoenergetic positron beam, annealing study of the Al/n-GaSb system was performed by monitoring the Doppler broadening of the annihilation radiation as a function of the positron implanting energy. The S-parameter against positron energy data was successfully fitted by a three-layer model (Al/interface/GaSb). The annealing out of the open volume defects in the polycrystalline Al layer was revealed by the decrease in the S-parameter and the increase in the effective diffusion length of the Al layer. For the as-deposited samples, a 5 nm interfacial region with S-parameter larger than those of the Al overlayer and the bulk was identified. After the 400ºC annealing, this interfacial region extends to over 40 nm and its S-parameter dramatically drops. This is possibly due to the new phase formation at the interface. Annealing behaviors of S$\text{}_{B}$ and L$\text{}_{+,B}$ of the GaSb bulk showed the annealing out of positron traps (possibly the V$\text{}_{Ga}$-related defect) at 250ºC. However, a further annealing at 400ºC induces the formation of positron traps, which are possibly of another kind of V$\text{}_{Ga}$-related defect and the positron shallow trap GaSb antisite.
Źródło:
Acta Physica Polonica A; 2005, 107, 5; 874-879
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic and Magnetic Effects on Cu Doping $Ti_2NiAl$ Heusler Alloy: A First-Principles Study
Autorzy:
Wei, X.
Chu, Y.
Sun, X.
E, Y.
Song, T.
Guo, P.
Powiązania:
https://bibliotekanauki.pl/articles/1205451.pdf
Data publikacji:
2014-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Gj
61.72.S-
81.30.-t
75.50.Cc
Opis:
We investigate the effect of the electronic and magnetic properties on nonmagnetic Cu-3d atoms doping the Heusler alloy $Ti_2Ni_{1-x}Cu_xAl$ $(0 ≤ x ≤ 1)$ using first-principles calculations. The optimized lattice constants are consistent with the Vegard law, and energies of doped systems become more lower as the increase of x concentration. A critical transition diagram from half-metallic to metallic characters is discussed. In addition, the magnetic interactions between p and d states are illustrated. Finally, magnetic moments are given as a function of x value, which implies that the Slater-Pauling rule is obeyed at low Cu content $(x ≤ 0.2)$.
Źródło:
Acta Physica Polonica A; 2014, 126, 3; 795-797
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
An Experimental Study on Unipolar Induction
Autorzy:
Chen, K.
Li, X.
Hui, Y.
Powiązania:
https://bibliotekanauki.pl/articles/1030345.pdf
Data publikacji:
2017-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
01.55.+b
03.50.De
06.30.Ka
41.20.Gz
Opis:
Unipolar induction phenomenon is a special kind of electromagnetic induction. There are two quite opposite theoretical explanations for this phenomenon, i.e., the N theory and the M theory. The research of unipolar induction has made significant progress, but there is no final conclusion by now. In this paper, an experiment of inversely rotating double Faraday disks and double magnets are designed, and the unipolar induction phenomenon is verified by means of theoretical calculation and experiment. Comparing and analyzing the theoretical calculation and experiment results, our experimental results support the N theory, that is to say, our experiment shows that the magnetic field does not rotate when the magnet rotates.
Źródło:
Acta Physica Polonica A; 2017, 131, 2; 271-274
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Analytical Band Model in Monte Carlo Simulation of Electric Transport in ZnS Thin Film Electroluminescent Devices
Autorzy:
Zhao, H.
Wang, Y.
Xu, X.
Powiązania:
https://bibliotekanauki.pl/articles/2014087.pdf
Data publikacji:
2000-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.60.-b
72.20.-i
Opis:
In this paper, an analytical band model is introduced in Monte Carlo simulation of electric transport process in thin film electroluminescent devices. The band structure of ZnS calculated from the empirical pseudopotential method is fitted by using polynomials. The density of states and scattering rates are also calculated from these polynomials. Based on these results, the electric transport process in ZnS-type thin film electroluminescent devices is simulated through the Monte Carlo method. By comparison with others, this model is as fast as the nonparabolic model and as accurate as the full band model. Furthermore, the influence of the band model on the simulation results is also investigated. We show that the dispersion relation and density of states are all important in the simulation.
Źródło:
Acta Physica Polonica A; 2000, 98, 1-2; 123-130
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The ground state structures and magnetic properties of ZrₙNi (n=1-9) clusters from first principles calculation
Autorzy:
Zhang, Y.
Zhu, Z.
Zhou, X.
Yang, J.
Zhu, Y.
Powiązania:
https://bibliotekanauki.pl/articles/1054889.pdf
Data publikacji:
2017-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
first-principles calculations
ZrₙNi clusters
the geometric structure of balance
stability and magnetic properties
Opis:
The ground state structures and magnetic properties of ZrₙNi (n = 1-9) clusters are studied by using first principles calculation. Firstly, we find the ground state configurations of ZrₙNi (n = 1-9) clusters. Secondly, the magic clusters (Zr₂Ni and Zr₇Ni) of ZrₙNi clusters are found by the comparisons of average binding energies, the second-order energy difference and energy gaps between the highest occupied orbital and the lowest unoccupied orbital of the ground state of ZrₙNi clusters. Thirdly, the calculated results show that magnetic moment of ZrₙNi (n = 1-2) clusters is 4 μ_{B}; however, the magnetic moment of ZrₙNi clusters is about 2 μ_{B} for n = 3-9 (exception for n = 7). Finally, it is found that the magnetic moment of ZrₙNi cluster mainly comes from Zr atom and Ni atom is the electron acceptor from the Mulliken population analysis.
Źródło:
Acta Physica Polonica A; 2017, 131, 6; 1507-1511
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermodynamic and Electronic Properties of $OsB_2$ from First-Principles Calculations
Autorzy:
Cheng, Y.
Yang, J.
Wang, Y.
Ji, G.
Chen, X.
Powiązania:
https://bibliotekanauki.pl/articles/1365243.pdf
Data publikacji:
2014-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.15.Mb
61.50.Ks
67.25.de
71.20.-b
Opis:
The pressure induced phase transitions of $OsB_2$ from the orthorhombic structure (Orth) to the hexagonal structure (Hex) is investigated by using ab initio plane-wave pseudopotential density functional theory, together with quasi-harmonic Debye model. We find that the pressure-induced phase transition occurs at 2.8 GPa and 12.5 GPa by local density approximation and general gradient approximation, respectively. It is predicted that $OsB_2$ has no phase transition temperature from the Orth structure to the Hex structure. Moreover, the dependences of the relative volume V/$V_0$ on the pressure, thermal expansion coefficient α on the pressure and temperature are also successfully obtained. The electronic properties including energy band, total and partial density of states and electron density difference for two structures are also analyzed. The Mulliken charges and Bond populations for both Orth and Hex structures are also obtained.
Źródło:
Acta Physica Polonica A; 2014, 125, 5; 1186-1190
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Solution Growth of Well-Aligned ZnO Nanorods on Sapphire Substrate
Autorzy:
Jia, G.
Hao, B.
Lu, X.
Wang, X.
Li, Y.
Yao, J.
Powiązania:
https://bibliotekanauki.pl/articles/1399510.pdf
Data publikacji:
2013-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
68.37.Yz
78.40.Fy
68.55.J-
Opis:
Vertically well-aligned ZnO nanorods arrays were synthesized on sapphire substrates by chemical bath deposition. Those sapphire substrates were seeded to control the density and orientation of ZnO nanorods using sol-gel method. Well-aligned and uniformly distributed ZnO nanorods in a large scale were obtained with strongly (002) preferential orientation. The structural properties were characterized by X-ray diffraction spectrometer and morphological characteristics were analyzed by scanning electron microscopy, respectively. The ZnO nanorods are obvious hexangular wurtzite structure and preferentially oriented along the c-axis (002) and growth vertically to the substrates. The optical properties were further thoroughly studied. What is more, the influences of the strain between substrate and ZnO nanorods due to thickness of the ZnO seed-layer on the characteristics and optical properties of ZnO were also analyzed.
Źródło:
Acta Physica Polonica A; 2013, 124, 1; 74-77
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure of Ternary Antimonides GdNiSb
Autorzy:
Wei, X.
Hu, X.
Dai, Y.
Lei, T.
Chu, S.
Deng, J.
Powiązania:
https://bibliotekanauki.pl/articles/1505358.pdf
Data publikacji:
2011-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
71.15.Ap
71.15.Mb
71.20.Eh
71.20.Lp
Opis:
In the paper density functional theory method was applied to explore the electronic and magnetic properties of the GdNiSb in low-temperature phase with cubic MgAsAg-type structure and in the high-temperature phase. The calculations were performed by first principles full-relativistic full potential local orbital method within the local spin density approximation. The calculations results show the metallic character of GdNiSb compound in the high-temperature phase with hexagonal $AlB_2$-type structure. For the low-temperature phase of the cubic GdNiSb system, they indicate a semiconducting behavior. The density of states below the Fermi level is greater in high-temperature phase than in low-temperature one, the calculated magnetic moment is in good agreement with an available experimental value.
Źródło:
Acta Physica Polonica A; 2011, 119, 3; 405-407
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Mechanical Properties and Fracture Analysis of Clinched Joints in Titanium Sheet Materials
Autorzy:
He, X.
Lei, L.
Zhang, Y.
Xing, B.
Powiązania:
https://bibliotekanauki.pl/articles/1030360.pdf
Data publikacji:
2017-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
46.70.-p
Opis:
Mechanical fastening techniques are used extensively in different industry fields for joining various materials in the assembly of components and structures. The use of mechanical clinching is of interest to different industries such as aerospace, automotive, packaging and domestic appliance. This, together with increasing use of light-weight materials, has produced a significant increase in the use of mechanical clinching in light-weight structures in recent years. This paper deals with the mechanical properties and fracture analysis of extensible die clinched joints in the dissimilar metal sheets combinations of titanium sheet material and aluminum sheet material. Tensile-shear tests were carried out to characterize the mechanical properties of different clinched joints made of the dissimilar metal sheets combinations. The normal hypothesis tests were performed to examine the rationality of the test data. The load-bearing capacity and failure modes of different titanium sheets clinched joints were studied. Results showed that most titanium sheets clinched joints failed in the neck fracture mode. Results also showed that the load-bearing capacity of clinch joints with titanium as upper sheets is higher than that of the clinched joints with titanium as lower sheets.
Źródło:
Acta Physica Polonica A; 2017, 131, 1; 16-19
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Hydrothermal Synthesis and Microstructural, Optical Properties Characterization of $YVO_4$ Phosphor Powder
Autorzy:
Zhang, S.
Liang, Y.
Gao, X.
Liu, H.
Powiązania:
https://bibliotekanauki.pl/articles/1207386.pdf
Data publikacji:
2014-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.55.-m
42.70.Hj
78.67.-n
Opis:
The phonon energy of $YVO_4$ crystal is lower than other usual compounds of salt. So it is suitable as host material for down-conversion materials. Hydrothermal method was adopted to synthesize $YVO_4$ phosphor powder with the use of yttrium oxide and sodium vanadate as raw material. The change in the relative integral intensity of the (200) and (112) diffraction peaks indicates that macroscopic stress in the lattice obviously changes with the elevated hydrothermal reaction temperature. The $YVO_4$ phosphor powder synthesized involves a certain agglomeration of small particles. The phonon vibration in the $YVO_4$ originates mainly from the internal vibrations in the vanadium-oxygen tetrahedron, in addition to the Y-O and O-H vibrations. Due to a low phonon energy of only $2.8188 × 10^{-21} J$, $YVO_4$ helps to improve the down-conversion efficiency of rare-earth ions. A bandgap value of approximately 3.8 eV for the synthesized $YVO_4$ powders leads to good absorption properties in the ultraviolet region. Upon excitation by the 320 nm ultraviolet photon, the intrinsic emission of $YVO_4$ powders is annihilated, and a broadband emission of $VO_4^{3-}$ near 450 nm is observed at room temperature. The $YVO_4$ phosphor powder synthesized at 180C exhibits the maximum photoluminescence intensity because of its excellent crystallization.
Źródło:
Acta Physica Polonica A; 2014, 125, 1; 105-110
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Study on Fluorescence Characteristic of a Complex Probe οf CdSe Quantum Dots Coupling with Thiazole Orange
Autorzy:
Fei, X.
Jia, G.
Wang, J.
Gu, Y.
Powiązania:
https://bibliotekanauki.pl/articles/1537765.pdf
Data publikacji:
2010-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.63.Kv
78.55.-m
78.67.-n
Opis:
CdSe quantum dots were synthesized using thioglycolic acid as stabilizer in aqueous solution under $N_{2}$. The UV-vis spectrometry and fluorescence spectra indicate that the bimodal quantum dots were formed and the optical band gaps are about 650 nm and 750 nm, respectively. The quantum dots coated with TO were prepared in room temperature, and the fluorescence characteristic was studied. The result showed that the peak shift of quantum dots fluorescence spectra can mainly be due to the change of the capping layer, resulting in the confinement energy change. This is vital for the investigating on of the forming process and mechanisms of the combination of thiazole orange dye and quantum dots.
Źródło:
Acta Physica Polonica A; 2010, 117, 6; 949-952
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Intervalley Transfer of Electrons in ZnS-Type Thin Film Electroluminescent Devices
Autorzy:
Zhao, H.
Wang, Y.
Xu, Z.
Xu, X.
Powiązania:
https://bibliotekanauki.pl/articles/2011094.pdf
Data publikacji:
1999-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
72.20.-i
78.60.-b
Opis:
Based on the calculation about intervalley scattering rates in ZnS, the intervalley transfer process in ZnS-type thin film electroluminescent devices is investigated through the Monte Carlo simulation. The transient time of intervalley transfer is about 0.2-0.3 ps, it coincides with that of electron average energy. Intervalley distribution shifts to high valleys as the electric field increased. The electron kinetic energy distributions in different valleys are also gained. We propose that high valleys could store energies, which could prolong the decay of the electron average energy as the field was removed. These results could be used as the basic data on the study of electroluminescent process and the citation of valley parameters in analytic models should be carefully considered.
Źródło:
Acta Physica Polonica A; 1999, 96, 3-4; 475-482
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Strength and Fracture Analysis of Single-Lap Self-Pierce Riveted Joints
Autorzy:
He, X.
Lu, Y.
Liu, F.
Xing, B.
Zeng, K.
Powiązania:
https://bibliotekanauki.pl/articles/1192386.pdf
Data publikacji:
2015-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
46.70.-p
Opis:
Due to the increased use of lightweight sheet materials, there has been a significant increase in the use of self-pierce riveting. This paper deals with the strength and fracture mechanism of single-lap self-pierce riveted joints. The online window technique was introduced in the single-lap self-pierce riveting processes for evaluating the quality of joints. Signals obtained from sensors were amplified and transferred to the data acquisition system which measures, processes and saves the signals. Monotonic tensile tests were carried out to measure the ultimate tensile strengths for the single-lap self-pierce riveted joints. For investigating the fracture mechanism of the single-lap self-pierce riveted joints, the electrolytic polishing and anode film coating were used for dealing with the cross-section. The differential interference contrast method was used for observing the micro-structure of the cross-section of the joints. The distribution of the hardness in the cross-section of the single-lap self-pierce riveted joints was also studied. The normal hypothesis tests were performed to examine the rationality of the test data.
Źródło:
Acta Physica Polonica A; 2015, 127, 4; 1424-1426
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of Annealing Temperature and Ambient on Formation, Composition and Bandgap of $Cu_2ZnSnS_4$ Thin Films
Autorzy:
Sun, Y.
Yao, B.
Meng, X.
Wang, D.
Long, D.
Hua, Z.
Powiązania:
https://bibliotekanauki.pl/articles/1205220.pdf
Data publikacji:
2014-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
68.55.-a
Opis:
Amorphous Cu-Zn-Sn-S precursor films were prepared by sol-gel and spin-coating with copper chloride, zinc chloride, tin chloride and thiourea solutions as starting materials. A $Cu_2ZnSnS_4$ film with kesterite structure and a small amount of chlorine formed when the precursor was annealed under Ar ambient at temperature above 200°C, but its atomic ratios of Cu:Zn:Sn:S far deviated from stoichiometric ratios of the $Cu_2ZnSnS_4$. However, when the precursor films were annealed with sulfur powder together at temperatures between 360 and 480°C, the CZTS film containing a very small amount of Cl formed, and its atomic ratio change little for Cu, Zn, and Sn, increases for S and decreases for Cl with increasing temperature. When the temperature is 480°C, a CZTS only has Cu, Zn, Sn, and S element is fabricated, and the atomic ratio of Cu:Zn:Sn:S is near the stoichiometric ratio. The bandgap of the CZTS decreases with increasing annealing temperature. The mechanisms of the formation and the properties of the CZTS are suggested in the present work.
Źródło:
Acta Physica Polonica A; 2014, 126, 3; 751-756
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ab Initio Study of He Migrations in Fcc Au-Ag Alloys
Autorzy:
Zhu, Z.
Zhang, Y.
Xie, J.
Yang, L.
Nie, J.
Zu, X.
Powiązania:
https://bibliotekanauki.pl/articles/1398923.pdf
Data publikacji:
2016-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
66.30.J-
81.05.Bx
71.15.Mb
Opis:
Ab initio calculations based on the density functional theory have been performed to investigate the migrations of interstitial helium (He) atoms in Au-Ag alloys with two different mass ratios (Au₃Ag₂ and AuAg). The results show that the migration mechanisms of He atoms mainly depend on the crystal structures of alloys, and their migration energy barriers are affected by the migration paths in Au-Ag alloys. He interstitials preferentially occupied the most stable sites, but it is difficult for He interstitials to migrate to nearest most stable sites via second stable positions at room temperature. When He atom is at the tetrahedral position which has higher formation energy, it possibly migrates to nearest tetrahedral positions directly for AuAg alloy. In addition, comparing the migration of He defects in the two alloys, we found that the properties of migration energy and relative stability of He atoms probably slightly depend on the mass-density of Au-Ag alloys.
Źródło:
Acta Physica Polonica A; 2016, 129, 6; 1151-1154
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 24

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