Author:
Chai Yong-Quan ,Jin Chang-Qing ,Liu Bang-Gui ,
Abstract
The accurate first-principle method was used to calculate the electronic structures of eight MgB2 like borides at ambient and under high pressure co nditions. Their electronic structures were compared with each other. The results may be h elpful to modulate physical properties of the borides under high pressure.
Publisher
Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
Subject
General Physics and Astronomy
Cited by
3 articles.
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