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High‐throughput first‐principle calculations of the...

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High‐throughput first‐principle calculations of the structural, mechanical, and electronic properties of cubic XTiO 3 (X = Ca, Sr, Ba, Pb) ceramics under high pressure

Xiao, Hui, Fan, Touwen, Wang, Zhipeng, Hu, Te, Tang, Xian, Ma, Li, Tang, Pingying
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Journal:
International Journal of Quantum Chemistry
DOI:
10.1002/qua.26168
Date:
January, 2020
File:
PDF, 6.30 MB
2020
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