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Titlebook: Computer Simulation Studies in Condensed-Matter Physics X; Proceedings of the T David P. Landau,K. K. Mon,Heinz-Bernd Schüttler Conference

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樓主: ISH
11#
發(fā)表于 2025-3-23 13:25:04 | 只看該作者
12#
發(fā)表于 2025-3-23 16:03:57 | 只看該作者
Yuichi Ikeda,Osamu Kubo,Yasuhiro Kobayashiace renormalization group method on two and three dimensions. We obtain the accurate values of critical exponents λ and ? describing the scaling of fragmentaion rate and the distribution of cluster masses produced by a binary fragmentation. Our results for λ and ? in two dimensions agree with the pr
13#
發(fā)表于 2025-3-23 19:36:23 | 只看該作者
14#
發(fā)表于 2025-3-24 01:50:49 | 只看該作者
15#
發(fā)表于 2025-3-24 02:20:11 | 只看該作者
Springer Proceedings in Physicshttp://image.papertrans.cn/c/image/233895.jpg
16#
發(fā)表于 2025-3-24 07:57:38 | 只看該作者
Computer Simulation Studies in Condensed-Matter Physics X978-3-642-46851-3Series ISSN 0930-8989 Series E-ISSN 1867-4941
17#
發(fā)表于 2025-3-24 11:45:52 | 只看該作者
Akira Namatame,Taisei Kaizouji,Yuuji Arukaent development of cluster algorithms for quantum spin systems, the loop algorithms. Our results support the conjecture that the quantum Heisenberg antiferromagnet is in the same universality class as the O(3) nonlinear sigma model. The Berry phase in the Heisenbrg antiferromagnet do not seem to be relevant for the critical behavior.
18#
發(fā)表于 2025-3-24 15:13:39 | 只看該作者
19#
發(fā)表于 2025-3-24 20:54:36 | 只看該作者
Elizabeth Franklin,Kim ThiboldeauxWe discuss the generalized ensemble approach for simulation of peptides and proteins. The simulated molecules are frustrated systems with a complicated energy landscape. The resulting slowing down is alleviated by our ansatz.
20#
發(fā)表于 2025-3-25 01:13:28 | 只看該作者
Elizabeth Franklin,Kim ThiboldeauxUsing Monte Carlo simulations we study order-disorder phenomena near the surface to compare with experimental results for CU.AU alloys. Our simulations reveal possible new ordering cases near the surface which could lead to surface induced ordering.
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