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Density-functional theory study of the pressure-induced phase transition in hydronitrogen compound N4H4
Institution:1. Bond and Band Engineering Group, Sichuan Provincial Key Laboratory (for Universities) of High Pressure Science and Technology, School of Physical Science and Technology, Southwest Jiaotong University, Chengdu, Sichuan 610031, People''s Republic of China;2. State Key Laboratory of Solidification Processing, School of Materials Science and Engineering, Northwestern Polytechnical University, Xi''an, Shaanxi 710072, People''s Republic of China
Abstract:
Keywords:Nitrides  Ab initio calculations  Mechanical properties  Phase transitions
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