Materials Science
WO3多晶型声子介导红外光学性质的第一性原理预测
First-principles prediction of phonon-mediated infrared optical properties of WO3 polymorphsA computational method using density functional theory to predict the infrared optical properties of tungsten trioxide (WO3) polymorphs, specifically analyzing phonon-mediated interactions. / 一种利用密度泛函理论预测三氧化钨(WO3)多晶型红外光学性质的计算方法，重点分析声子介导的相互作用。
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- 自然理论
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- 农场主
- Last updated
- 2026-11-12 22:05:29
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Material: WO3 polymorphsMethod: First-principles calculation (DFT)Property: Phonon-mediated infrared optical properties
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