Titlebook: Computer Simulation Studies in Condensed-Matter Physics XVIII; Proceedings of the E David P. Landau,Steven P. Lewis,Heinz-Bernd Schütt Conf - BOOKS with Alphabet C (Ca, Cb,Cc, Cd, Ce…... ) - 派博传思国际中心

Halcyon 发表于 2025-3-21 16:29:27

书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII影响因子(影响力) http://impactfactor.cn/if/?ISSN=BK0233904 书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII影响因子(影响力)学科排名 http://impactfactor.cn/ifr/?ISSN=BK0233904 书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII网络公开度 http://impactfactor.cn/at/?ISSN=BK0233904 书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII网络公开度学科排名 http://impactfactor.cn/atr/?ISSN=BK0233904 书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII被引频次 http://impactfactor.cn/tc/?ISSN=BK0233904 书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII被引频次学科排名 http://impactfactor.cn/tcr/?ISSN=BK0233904 书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII年度引用 http://impactfactor.cn/ii/?ISSN=BK0233904 书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII年度引用学科排名 http://impactfactor.cn/iir/?ISSN=BK0233904 书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII读者反馈 http://impactfactor.cn/5y/?ISSN=BK0233904 书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII读者反馈学科排名 http://impactfactor.cn/5yr/?ISSN=BK0233904

兵团发表于 2025-3-22 00:19:12

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Circumscribe 发表于 2025-3-22 03:19:20

Molecular Dynamics Study of Atomic Displacements and X-Ray Diffuse Scatteringas chosen due to a large size mismatch and the existence of embedded-atom potentials. The potentials are corrected to match the lattice constants. The nearest neighbor bond length crossover is calculated in all systems. The theoretical diffuse scattering intensity agrees well with the experimentally observed values for pure copper.

金哥占卜者 发表于 2025-3-22 05:05:53

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怎样才咆哮 发表于 2025-3-22 09:26:41

Dynamic Scaling of a Cluster Growth Process far from Equilibriumng for small values of a particle-particle exchange probability . on relatively small lattices. As . increases, the (effective) scaling exponents develop a dependence on ., suggesting that the observed coarsening does not result in a genuine ordered phase but is instead part of a complex crossover.

Tractable 发表于 2025-3-22 14:18:33

Analysis of the Blume-Capel Model with the Wang-Landau Algorithmattice near the tricritical point. In this region, the energy levels of the BC Hamiltonian have a much greater density than for the Ising model. Together with the necessity of distinguishing first and second order transitions, the BC Hamiltonian thus poses a challenging test of the effectiveness of the Wang-Landau method.

Tractable 发表于 2025-3-22 18:31:15

https://doi.org/10.1007/978-3-658-16502-4magnetic ones. The impurity-induced transition temperature determined by the quantum Monte Carlo method with the continuous-time loop algorithm is monotonically increasing as a function of the magnitude of the impurity spin. To these results, we give discussions based on the valence-bond solid-like

Soliloquy 发表于 2025-3-23 00:45:11

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neuron 发表于 2025-3-23 02:57:02

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Recess 发表于 2025-3-23 08:49:28

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