DFT Theory Study of the Transition Mechanism of cBN Single Crystal under High Temperature and High Pressure

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JOURNAL OF SYNTHETIC CRYSTALS ›› 2016, Vol. 45 ›› Issue (9): 2198-2203.

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DFT Theory Study of the Transition Mechanism of cBN Single Crystal under High Temperature and High Pressure

XU Bin;SHI Yong-peng;LV Mei-zhe;GUO Quan-hai

Online:2016-09-15 Published:2021-01-20

Abstract

CLC Number:

O79

XU Bin;SHI Yong-peng;LV Mei-zhe;GUO Quan-hai. DFT Theory Study of the Transition Mechanism of cBN Single Crystal under High Temperature and High Pressure[J]. JOURNAL OF SYNTHETIC CRYSTALS, 2016, 45(9): 2198-2203.

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DFT Theory Study of the Transition Mechanism of cBN Single Crystal under High Temperature and High Pressure

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