Skip to main content
placeholder image

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

Journal Article


Abstract


Publication Date


  • 2018

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

Web Of Science Accession Number


Start Page


  • 21039

End Page


  • 21046

Volume


  • 122

Issue


  • 36

Abstract


Publication Date


  • 2018

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

Web Of Science Accession Number


Start Page


  • 21039

End Page


  • 21046

Volume


  • 122

Issue


  • 36