Prediction of Molybdenum Nitride from First-Principle Calculations: Crystal Structures, Electronic Properties, and Hardness - 卢成课题组 | LabXing

array(2) { ["lab"]=> string(3) "894" ["publication"]=> string(4) "6645" } Prediction of Molybdenum Nitride from First-Principle Calculations: Crystal Structures, Electronic Properties, and Hardness - 卢成课题组 | LabXing

卢成课题组

简介主要从事新型功能材料微观结构与物性研究

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Prediction of Molybdenum Nitride from First-Principle Calculations: Crystal Structures, Electronic Properties, and Hardness

2018

期刊 The Journal of Physical Chemistry C

作者 Li-Ping Ding · Peng Shao · Fang-Hui Zhang · Cheng Lu · Xiao-Fen Huang

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卷 122
期 36
页码 21039-21046
American Chemical Society (ACS)
ISSN: 1932-7447
DOI: 10.1021/acs.jpcc.8b04779

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