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关键词:
Chemical Bonding
书目信息
ISBN:
9783111167213
本馆索书号:
中图分类号:
O64
中文译名:
化学键:从平面波到原子轨道
作者:
Richard Dronskowski
编者:
语种:
英语
出版信息
出版社:
De Gruyter
出版地:
出版年:
2023
版本:
1
版本类型:
原版
丛书题名:
卷期:
文献信息
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前言:
摘要:
Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it does not allow for chemical conclusions unless the electronic structure is unitarily transformed into atomic orbitals. This primer for chemists and as well for physicists and engineers shows how to simply extract the chemistry and, hence, truly understand a plethora of real-world materials The goal of this humorous primer entertaining to read is to truly serve but not repel the reader. Recent in-person and also virtual summer schools in Europe and Asia have demonstrated the need for such a primer, also to be used for self-training
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