Materials Science
Pmna-B6X的结构、力学、电子和拉曼性质的第一性原理研究
First-principles investigation of structural, mechanical, electronic, and Raman properties of Pmna-B6XA computational study utilizing density functional theory to analyze the structural, mechanical, electronic, and Raman properties of Pmna-B6X materials. / 利用密度泛函理论计算分析Pmna-B6X材料的结构、力学、电子和拉曼性质的研究。
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- 2026-11-07 23:06:07
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Pmna-B6X: Material system under investigationFirst-principles: Computational method based on quantum mechanicsRaman properties: Spectroscopic characteristics analyzed
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