Quantum simulations at the mesoscale via orbital-free density functional theory

被引：0

作者：

Carter, Emily A. ^{[1
]}

机构：

[1] Princeton Univ, Princeton, NJ 08544 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2011年 / 242卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

68-PHYS

引用

页数：1

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