hihi
Lv611
1850 积分
2022-10-22 加入
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First-principles calculations to investigate the Electronic and Optical Properties of Hexagonal, Triclinic, and Monoclinic Structures of α-BiFeO3
7天前
已完结
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First-principle calculations of electronic structure and optical properties of Zinc blende CdTe
21天前
已完结
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First-principles study on the magnetic and electronic properties of the high-pressure orthorhombic phase of MnSe
21天前
已完结
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First-Principle Study of Ca3Y2Ge3O12 Garnet: Dynamical, Elastic Properties and Stability under Pressure
29天前
已完结
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Structural and chemical complexity of minerals: an update
29天前
已完结
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Metallic ruthenium ilmenites: First-principles study of MgRuO3 and CdRuO3
29天前
已完结
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Synthesizability of transition-metal dichalcogenides: a systematic first-principles evaluation
29天前
已完结
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Structural stabilities, mechanical and thermodynamic properties of chalcogenide perovskite ABS3 (A = Li, Na, K, Rb, Cs; B = Si, Ge, Sn) from first-principles study
29天前
已完结
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First-principles calculations on electronic, optical and photocatalytic properties of BiNbO4
29天前
已完结
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First principles study of structural, phonon, optical, elastic and electronic properties of Y3Al5O12
29天前
已完结