Zobrazeno 1 - 10
of 72
pro vyhledávání: '"K. D. Schotte"'
Publikováno v:
Annalen der Physik. 508:258-280
We consider elastic dipoles in several two-dimensional geometries. Using Cauchy integral techniques and the image method, the state of elastic equilibrium under different boundary conditions can be determined. The results are used to find the ground
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e7c8545c75550ee44a606032bb18148
https://doi.org/10.1002/andp.2065080305
https://doi.org/10.1002/andp.2065080305
Autor:
K. D. Schotte, Ching Tarng Liang
Publikováno v:
Journal of the Physical Society of Japan. 74:3221-3226
It is shown that with a numerical analysis, based on band structure calculations, using standard local spin density approximations the structural details of K 2 CuF 4 can be reproduced. We compare with Ishizuka et al. 's pressure dependence measured
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80275ed6a3055a00b11a17823fdd047c
https://doi.org/10.1143/jpsj.74.3221
https://doi.org/10.1143/jpsj.74.3221
Publikováno v:
The European Physical Journal B. 44:309-315
We simulate vectorial spin systems solely with the microcanonical over-relaxation algorithm where the temperature is calculated by a formula of Nurdin and Schotte. We show that this procedure is the most efficient local algorithm besides the nonlocal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38606970ddf33393379c5ee8341cc1ce
https://doi.org/10.1140/epjb/e2005-00130-7
https://doi.org/10.1140/epjb/e2005-00130-7
Publikováno v:
The European Physical Journal B. 41:395-412
We introduce new fast canonical local algorithms for discrete and continuous spin systems. We show that for a broad selection of spin systems they compare favorably to the known ones except for the Ising +/-1 spins. The new procedures use discretizat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb122fa96b897a06d28cef1f59776c91
https://doi.org/10.1140/epjb/e2004-00332-5
https://doi.org/10.1140/epjb/e2004-00332-5
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 286:292-298
We investigate a method to obtain critical exponents using standard numerical simulation techniques for spin systems. We show that by analyzing the inverse of the logarithmic derivative of the susceptibility χ with respect to temperature the accurac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ead7f6059092ddaf18e0648f86d2408
https://doi.org/10.1016/s0378-4371(00)00182-5
https://doi.org/10.1016/s0378-4371(00)00182-5
Publikováno v:
Journal of Experimental and Theoretical Physics Letters. 72:337-340
We study the critical behavior of frustrated systems by means of Pade-Borel resummed three-loop renormalization-group expansions and numerical Monte Carlo simulations. Amazingly, for six-component spins where the transition is second order, both appr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1987c6534ae54d04bdddc15d745f4bc8
https://doi.org/10.1134/1.1328451
https://doi.org/10.1134/1.1328451
Publikováno v:
The European Physical Journal B. 15:423-434
CsCuCl_3 is a ferromagnetically stacked triangular spin-1/2 antiferromagnet. We discuss models for its zero-temperature magnetization process. The models range from three antiferromagnetically coupled ferromagnetic chains to the full three-dimensiona
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae9b2af336f78f6ddfa3d1c39c0d1a9b
https://doi.org/10.1007/pl00011043
https://doi.org/10.1007/pl00011043
Publikováno v:
Journal of Physics: Condensed Matter. 7:7969-7979
It has become easy to calculate numerically self-energy corrections in second-order perturbation theory. In order to find out its capabilities and limitations, we analyse the weak-coupling approach for a system of one-dimensional correlated fermions.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e483997649fa901801f4e5d67e33c31b
https://doi.org/10.1088/0953-8984/7/41/006
https://doi.org/10.1088/0953-8984/7/41/006
Publikováno v:
Acta Crystallographica Section A Foundations of Crystallography. 51:739-746
The maximum-entropy method (MEM) for structure determination is applied on the plastically crystalline phases of KOH and KOD characterized by delocalized H+ or D+ ions in a simple rock salt structure. The structure factors measured by neutron diffrac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7aa475c5bebf91e44b37226f67cb96c5
https://doi.org/10.1107/s0108767395004934
https://doi.org/10.1107/s0108767395004934
Publikováno v:
Physical Review B. 52:3639-3646
The self-energy of the hole-doped two-dimensional (2D) Hubbard model is calculated to second order in the interaction U and the ensuing renormalization of the spectral properties and of the Fermi surface is discussed. In uncorrelated systems the squa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::700bbf996bc85b617ff4e101a1621aec
https://doi.org/10.1103/physrevb.52.3639
https://doi.org/10.1103/physrevb.52.3639