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Prediction of Molybdenum Nitride from First-Principle Calculations: Crystal Structures, Electronic Properties, and Hardness
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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
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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
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Additional Document Info
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End Page
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Place Of Publication