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Publications by Xiao-Huan Li
Strain-Tunable Electronic Properties and Band Alignments in GaTe/C2N Heterostructure: A First-Principles Calculation
Nanoscale Research Letters
Materials Science
Nanotechnology
Condensed Matter Physics
Nanoscience
Related publications
Strain Effects and Electronic Structures of Narrow Band P-R Ferroelectrics: First Principles Calculation
Ferroelectrics
Optical
Electronic
Condensed Matter Physics
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TiS3nanoribbons: Width-Independent Band Gap and Strain-Tunable Electronic Properties
Physical Review B
Tunable Structural, Electronic, and Optical Properties of Layered Two-Dimensional C2N and MoS2 Van Der Waals Heterostructure as Photovoltaic Material
Efficient Carrier Separation and Band Structure Tuning of Two-Dimensional C2n/GaTe Van Der Waals Heterostructure
Strain Sensitivity of Band Structure and Electron Mobility in Perovskite BaSnO3: First-Principles Calculation
RSC Advances
Chemistry
Chemical Engineering
Ab-Initio Calculation of Band Alignments for Opto-Electronic Simulations
AIP Advances
Nanotechnology
Astronomy
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Nanoscience
Electronic and Magnetic Properties of a Black Phosphorene/Tl2S Heterostructure With Transition Metal Atom Intercalation: A First-Principles Study
RSC Advances
Chemistry
Chemical Engineering
First-Principles Band Calculation of TiO2 With Brookite Structure
Electrochemistry
Electrochemistry
First-Principles Calculation of Electronic Structures of Approximant Crystals
Nihon Kessho Gakkaishi
