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Advances in Density-Functional Calculations for Materials Modeling
Annual Review of Materials Research ( IF 10.6 ) Pub Date : 2019-07-01 , DOI: 10.1146/annurev-matsci-070218-010143 Reinhard J. Maurer 1 , Christoph Freysoldt 2 , Anthony M. Reilly 3 , Jan Gerit Brandenburg 4, 5 , Oliver T. Hofmann 6 , Torbjörn Björkman 7 , Sébastien Lebègue 8 , Alexandre Tkatchenko 9
Annual Review of Materials Research ( IF 10.6 ) Pub Date : 2019-07-01 , DOI: 10.1146/annurev-matsci-070218-010143 Reinhard J. Maurer 1 , Christoph Freysoldt 2 , Anthony M. Reilly 3 , Jan Gerit Brandenburg 4, 5 , Oliver T. Hofmann 6 , Torbjörn Björkman 7 , Sébastien Lebègue 8 , Alexandre Tkatchenko 9
Affiliation
During the past two decades, density-functional (DF) theory has evolved from niche applications for simple solid-state materials to become a workhorse method for studying a wide range of phenomena ...
中文翻译：
材料建模密度函数计算的进展
在过去的二十年里，密度泛函 (DF) 理论已经从简单固态材料的利基应用发展成为研究各种现象的主力方法......
更新日期：2019-07-01
中文翻译：
材料建模密度函数计算的进展
在过去的二十年里，密度泛函 (DF) 理论已经从简单固态材料的利基应用发展成为研究各种现象的主力方法......
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