Theoretical prediction of the structure and hardness of TiB4 tetraborides from first-principles calculations
Author:
Affiliation:
1. Schools of New Energy and Materials, Southwest Petroleum University, Chengdu, 610500, China
Abstract
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP03091A
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5. Thermal conductivity of hot-pressed ZrB2-ZrC ceramics
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