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Wyszukujesz frazę "68.35.Md" wg kryterium: Temat


Wyświetlanie 1-9 z 9
Tytuł:
Reconstruction of the (001) Surface of Si from Molecular Dynamics
Autorzy:
Holender, J.
Jędrzejek, Cz.
Powiązania:
https://bibliotekanauki.pl/articles/1877536.pdf
Data publikacji:
1991-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
68.35.Md
68.35.Bs
Opis:
The reconstruction of the (001) surface of Si at various temperatures is studied using molecular dynamics with many-body interactions. Two types of potentials were used: the Stillinger-Weber (SW), and Pearson and co-workers Axilrod-Teller type potential (AT). For Stillinger-Weber potential at low temperatures the (2x1) dimer reconstruction is about 0.07 eV per surface atom more preferable than the c(2x2)structure which is in agreement with the experimental reconstruction observed by STM. Contrary, for Axilrod-Teller type potential the c(2x2) structure is lower by 0.2 eV than the (2x1) structure. The silicon surface is stable up to 1500 K, all the dimers remain unbroken but some of them are tilted. The energies of various defects (suggested by STM studies) like single vacancy, two adjacent Si atoms vacancy, dimer vacancy, dimer vacancy with lower layer atoms rebonding and double dimer vacancy are estimated.
Źródło:
Acta Physica Polonica A; 1991, 79, 1; 117-120
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermodynamic Stability of Two Rhombohedral Phases of Si$\text{}_{0.5}$Ge$\text{}_{0.5}$ Alloy
Autorzy:
Bogusławski, P.
Powiązania:
https://bibliotekanauki.pl/articles/1890689.pdf
Data publikacji:
1991-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.55.Hg
68.35.Md
68.60.Dv
Opis:
Thermodynamic stability of two ordered phases, RS1 and RS2, of Si$\text{}_{0.5}$Ge$\text{}_{0.5}$ alloy is considered. Bulk and surface formation enthalpies are calculated using the model Tersoff's potential. RS2 structure is unstable, but its (001) ordered surface is stable against segregation. Properties of RS1 are just the opposite.
Źródło:
Acta Physica Polonica A; 1991, 80, 2; 299-302
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
On the Temperature-Dependent Surface Structure of Metals
Autorzy:
Bonzel, H. P.
Breuer, U.
Powiązania:
https://bibliotekanauki.pl/articles/1892524.pdf
Data publikacji:
1992-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
68.35.Rh
68.35.Md
79.60.Cn
82.65.Dp
Opis:
Recent experimental results based on X-ray photoelectron diffraction from a Pb(110) crystal are discussed in terms of surface roughening and surface melting. In comparison to other reports on Pb(110) surface roughening it is recognized that the correct determination of the roughening transition on (110) surfaces of fcc metals may be intrinsically difficult because of anisotropy. A novel technique for investigating the temperature-dependent surface free energy is described. The method involves the quasi-steady-state shape of periodic surface profiles on Au(111) and Au(100) single crystals. First results are reported for two crystallographic zones (111)⟨112⟩ and (100)⟨110⟩ of Au. These results illustrate the strong anisotropy of Δγ/γ of ~23% and ~ 4% at T = 0 K for the (111)⟨112⟩ and (100)⟨110⟩ zones, respectively. The data suggest that the low-index surfaces of Au(111) and (100) are not likely to roughen at T ≤ T_{M}.
Źródło:
Acta Physica Polonica A; 1992, 81, 2; 265-272
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Some Statistical Properties of the Rough Surface
Autorzy:
Balcerzak, T.
Powiązania:
https://bibliotekanauki.pl/articles/1929299.pdf
Data publikacji:
1993-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
05.50.+q
68.35.Md
Opis:
The temperature induced roughening of the solid surface is described by means of a discrete Gaussian model, using integral operator technique. On the basis of the exact statistical identities, the formulae for several local moments, i.e. ⟨hi⟩), ⟨(hi)$\text{}^{2}$⟩ and ⟨hihj⟩ are derived. The results of computer calculations, including surface specific heat, are presented for three lattices with z = 3, 4, and 6. In discussion, some further applications of the presented method are suggested.
Źródło:
Acta Physica Polonica A; 1993, 83, 5; 597-610
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Review of Surface Relaxation and Reconstruction Phenomena
Autorzy:
Zieliński, P.
Powiązania:
https://bibliotekanauki.pl/articles/1945187.pdf
Data publikacji:
1996-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
68.35.-p
68.35.Bs
68.35.Md
68.35.Rh
Opis:
The basic definitions concerning structure of surface are given. The principal experimental methods of the observation of surfaces are reviewed. A possibly heuristic explanation is given of principal theoretical concepts underlying the present understanding of the surface phenomena. The best known and/or understood examples of the surface relaxation, surface reconstruction and roughening are reviewed.
Źródło:
Acta Physica Polonica A; 1996, 89, 2; 251-263
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Nonlinear Dielectric Relaxation in Solutions of the Polar Mesogenic Molecules in the Isotropic Phase
Autorzy:
Kędziora, P.
Powiązania:
https://bibliotekanauki.pl/articles/2036876.pdf
Data publikacji:
2003-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
64.70.Md
72.20.Ht
68.35.Rh
Opis:
The nonlinear spectra of 4,4'-n-hexylcyanobiphenyl (C$\text{}_{6}$H$\text{}_{13}$-Ph-Ph-CN) in benzene solutions were recorded in the frequency range of 300~kHz-100~MHz in the presence of the strong static electric field E$\text{}_{0}$=1.1×10$\text{}^{7}$ V/m, at 25˚C. The dynamic pretransitional phenomena revealed for polar C$\text{}_{6}$H$\text{}_{13}$-Ph-Ph-CN were interpreted in the frame of the Landau-de Gennes theory. The identical concentration-dependent behavior of nonlinear relaxation time in the vicinity of the transition from the isotropic to the nematic phase for polar and nonpolar compounds was discussed.
Źródło:
Acta Physica Polonica A; 2003, 104, 1; 45-53
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Anomalous Dielectric Relaxation in Binary Mixtures of Mesogenic Solvent/Non-Mesogenic Solute
Autorzy:
Jadżyn, J.
Bauman, D.
Déjardin, J. -L.
Ginovska, M.
Czechowski, G.
Powiązania:
https://bibliotekanauki.pl/articles/2043683.pdf
Data publikacji:
2005-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.30.Eb
64.70.Md
87.15.Nn
68.35.Rh
83.10.Mj
Opis:
Dielectric relaxation studies for mixtures of strongly polar and mesogenic n-heptylcyanobiphenyl with non-polar and non-mesogenic carbon tetrachloride (CCl$\text{}_{4}$) were performed. The absorption band broadening due to fractional diffusion was observed. A correlation between the non-mesogenic admixture concentration and the anomalous diffusion exponent was found.
Źródło:
Acta Physica Polonica A; 2005, 108, 3; 479-489
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Short-Range Order Fluctuation in the Isotropic Phase of Solutions of 4-trans-4-n-dodecylcyanobiphenyl in Benzene Studied by Nonlinear Dielectric Spectroscopy
Autorzy:
Kędziora, P.
Powiązania:
https://bibliotekanauki.pl/articles/2043370.pdf
Data publikacji:
2005-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
64.70.Md
72.20.Ht
68.35.Rh
Opis:
Nonlinear dielectric spectroscopy is used to study the dynamics of the smectogenic compound 4-trans-4'-n-dodecylcyanobiphenyl in the isotropic phase as a function of its concentration in benzene. The results obtained reveal that the large, positive amplitude of the field-induced dielectric increment (Δε≈10$\text{}^{-3}$) and its frequency dependence observed in the nonlinear dielectric effect spectra, even far from the possible isotropic-smectic A type phase transition, are due to short range fluctuations of the electric moment. The nature of molecular formations as a result of the strong intermolecular orientational correlations is discussed.
Źródło:
Acta Physica Polonica A; 2005, 107, 6; 907-916
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Density Functional Study of Bulk and Surface Properties of Rhodium Hydride
Autorzy:
Sudhapriyanga, G.
Asvinimeenaatci, A.
Rajeswarapalanichamy, R.
Iyakutti, K.
Powiązania:
https://bibliotekanauki.pl/articles/1195615.pdf
Data publikacji:
2014-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
31.15.A-
61.50.Ks
62.20.-x
68.35.Md
Opis:
The electronic properties and structural phase transition of bulk rhodium hydride are analyzed using density functional theory calculations with the generalized gradient approximations. The sequent phase transition is observed in bulk rhodium hydride. The predicted new high pressure phase of rhodium hydride is hexagonal NiAs type. The atomic geometry, adsorption energy, and binding energy of the Rh (111) surface are computed. The calculated surface energy for Rh (111) surface is 1.06349 eV and the maximum adsorption energy is obtained in 6×1 phase as 2.8617 eV. The relaxed geometries show that hydrogen has a strong influence on the interlayer distance.
Źródło:
Acta Physica Polonica A; 2014, 125, 1; 29-35
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-9 z 9

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