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Publications by Kevin T. Chan
Possibility of Transforming the Electronic Structure of One Species of Graphene Adatoms Into That of Another by Application of Gate Voltage: First-Principles Calculations
Physical Review B
Ytterbium-Driven Strong Enhancement of Electron-Phonon Coupling in Graphene
Physical Review B
Related publications
Charge Oscillations and Interaction Between Potassium Adatoms on Graphene Studied by First-Principles Calculations
Physical Review B
Electronic Properties of Y2C3by First-Principles Calculations
Journal of the Physical Society of Japan
Astronomy
Physics
Insight Into the Electronic and Thermodynamic Properties of NbSi2 From First-Principles Calculations
RSC Advances
Chemistry
Chemical Engineering
Band Structure Engineering of Borophane by First Principles Calculations
RSC Advances
Chemistry
Chemical Engineering
First-Principles Calculations of Spin-Dependent Conductance of Graphene Flakes
Physical Review B
First-Principles Calculations of the Atomic and Electronic Structure of SrZrO3and PbZrO3(001) and (011) Surfaces
Journal of Physics Condensed Matter
Materials Science
Condensed Matter Physics
Application of First-Principles Calculations for Solid-Solution Alloys
Materia Japan
First-Principles Electronic Structure Calculations of Strongly Correlated Electron Systems: DFT+U and DFT+DMFT
Physics and High Technology
Electronic Structure and Magnetism of La4Ni3O8from First Principles
Journal of Physics Condensed Matter
Materials Science
Condensed Matter Physics