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Publications by Wu Tang
Strain Sensitivity of Band Structure and Electron Mobility in Perovskite BaSnO3: First-Principles Calculation
RSC Advances
Chemistry
Chemical Engineering
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First-Principles Band Calculation of TiO2 With Brookite Structure
Electrochemistry
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Electron-Phonon Scattering in the Presence of Soft Modes and Electron Mobility in SrTiO3 Perovskite From First Principles
Physical Review Letters
Astronomy
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Strain Effects and Electronic Structures of Narrow Band P-R Ferroelectrics: First Principles Calculation
Ferroelectrics
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Condensed Matter Physics
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Strain-Tunable Electronic Properties and Band Alignments in GaTe/C2N Heterostructure: A First-Principles Calculation
Nanoscale Research Letters
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Phonon-Assisted Optical Absorption in BaSnO3 From First Principles
Physical Review B
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Condensed Matter Physics
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Electron–Phonon Coupling and Polaron Mobility in Hybrid Perovskites From First Principles
Journal of Physical Chemistry C
Surfaces
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Optical
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Films
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Band Structure Engineering of Borophane by First Principles Calculations
RSC Advances
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First-Principles Method for Electron-Phonon Coupling and Electron Mobility: Applications to Two-Dimensional Materials
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Condensed Matter Physics
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First Principles Calculation of Point Defects and Mobility Degradation in Bulk AlSb for Radiation Detection Application
