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arXiv 0707.3733cond-mat.dis-nn
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在预测经历理想玻璃化转变的单原子模型液体中不存在结构玻璃相

Absence of a structural glass phase in a monoatomic model liquid predicted to undergo an ideal glass transition

Charlotte Gils, Helmut G. Katzgraber, Matthias Troyer

摘要:

我们数值研究了一个单分散模型的相互作用的经典粒子预测表现出静态的液体玻璃化转变。使用动态蒙特卡罗方法,我们表明,该模型不会冻结成玻璃相在低温下。相反,取决于颗粒的硬核半径的选择,系统要么简单地崩溃,要么出现多晶六方结构。

英文摘要:

We study numerically a monodisperse model of interacting classical particles predicted to exhibit a static liquid-glass transition. Using a dynamical Monte Carlo method we show that the model does not freeze into a glassy phase at low temperatures. Instead, depending on the choice of the hard-core radius for the particles the system either collapses trivially or a polycrystalline hexagonal structure emerges.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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