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西北工业大学 国内
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Study on lattice vibrational properties and Raman spectra of Bi
2
Te
3
based on density-functional perturbation theory
Song Ke Feng,
Shuang Ming Li
, Heng Zhi Fu
材料学院
Northwestern Polytechnical University Xian
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:
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2
Te
3
based on density-functional perturbation theory' 的科研主题。它们共同构成独一无二的指纹。
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Chemistry
Raman Spectra
100%
k·p perturbation theory
100%
Perturbation Theory
100%
Phonon
100%
Single Crystalline Solid
25%
Density of State
25%
Dielectric Constant
25%
Permittivity
25%
Bismuth
25%
Anisotropy
25%
Phonon Density of State
25%
Lattice Dynamics
25%
Brillouin Zone
25%
Engineering
Raman Spectra
100%
Effective Charge
100%
Phonon Dispersion
100%
Good Agreement
50%
Dielectrics
50%
Dispersion Curve
50%
Raman Peak
50%
Vibration Mode
50%
Brillouin Zone
50%
Physics
Raman Spectra
100%
Phonon
100%
Perturbation Theory
100%
Single Crystal
25%
Permittivity
25%
Density of States
25%
Anisotropy
25%
Brillouin Zone
25%
Lattice Vibration
25%
Phonon Density of State
25%
Material Science
Density
100%
Permittivity
20%
Single Crystal
20%
Anisotropy
20%
Lattice Vibration
20%
Bismuth
20%