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西北工业大学 国内
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Structural, electronic, and optical properties of cubic Y
2
O
3
: First-principles calculations
Wei Zeng, Qi Jun Liu, Zheng Tang Liu
Chengdu University of Traditional Chinese Medicine
Southwest Jiaotong University
Northwestern Polytechnical University Xian
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2
O
3
: First-principles calculations' 的科研主题。它们共同构成独一无二的指纹。
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Chemistry
Electronic Property
100%
First Principle
100%
Optical Property
100%
Density Functional Theory
25%
Molecular Orbital
25%
Absorptivity
25%
Electronic State
25%
Plane Wave
25%
Pseudopotential
25%
Ground State
25%
Dielectric Function
25%
Refractive Index
25%
Absorption Coefficient
25%
Reflectivity
25%
Crystal Field
25%
Physics
First Principle
100%
Optical Property
100%
Reflectance
25%
Refractivity
25%
Plane Wave
25%
Density Functional Theory
25%
Dielectric Material
25%
Pseudopotential
25%
Ground State
25%
Crystal Field Theory
25%
Material Science
Optical Property
100%
Electronic Property
100%
Density
25%
Dielectric Material
25%
Refractive Index
25%
Reflectivity
25%