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

Citation

• Ding, L. -P., Shao, P., Zhang, F. -H., Lu, C., & Huang, X. -F. (2018). Prediction of Molybdenum Nitride from First-Principle Calculations: Crystal Structures, Electronic Properties, and Hardness. The Journal of Physical Chemistry C, 122(36), 21039-21046. doi:10.1021/acs.jpcc.8b04779

Digital Object Identifier (doi)

• 10.1021/acs.jpcc.8b04779

Web Of Science Accession Number

Start Page

• 21039

End Page

• 21046

Volume

• 122

Issue

• 36

Abstract

UOW Authors

•   Lu, Cheng

Publication Date

• 2018

Publisher

• American Chemical Society (ACS) 

Published In

• The Journal of Physical Chemistry C  Journal

Citation

• Ding, L. -P., Shao, P., Zhang, F. -H., Lu, C., & Huang, X. -F. (2018). Prediction of Molybdenum Nitride from First-Principle Calculations: Crystal Structures, Electronic Properties, and Hardness. The Journal of Physical Chemistry C, 122(36), 21039-21046. doi:10.1021/acs.jpcc.8b04779

Digital Object Identifier (doi)

• 10.1021/acs.jpcc.8b04779

Web Of Science Accession Number

Start Page

• 21039

End Page

• 21046

Volume

• 122

Issue

• 36