Short and intermediate range order in amorphous GeSe_2

Carlo Massobrio; Alfredo Pasquarello

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Short and intermediate range order in amorphous GeSe_2

机译：非晶GeSe_2中的中短程有序

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By using first-principle molecular dynamics within density functional theory, we study the structural properties of amorphous GeSe_2 at a temperature T of 300 K. For each property, a statistical average is obtained from six independent partial averages ta

机译：通过使用密度泛函理论中的第一性原理分子动力学，我们研究了温度为300 K时非晶态GeSe_2的结构性质。对于每个性质，从六个独立的部分平均值ta获得统计平均值。

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《Physical review》 |2008年第14期|207-216|共10页
作者
Carlo Massobrio; Alfredo Pasquarello;
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molecular liquids; computer simulation of liquid structure; molecular dynamics calculations (car-parrinello) and other numerical simulations;

机译：分子液体液体结构的计算机模拟;分子动力学计算（car-parrinello）和其他数值模拟;

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Short and intermediate range order in amorphous GeSe_2

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