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Publications by Kuankuan Chen

Deformation Modes and Anisotropy of Anti-Perovskite Ti3AN (A = Al, in and Tl) From First-Principle Calculations

Materials Science

Condensed Matter Physics

English

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Elasticity of AlFeO3and FeAlO3perovskite and Post-Perovskite From First-Principles Calculations

Geophysical Research Letters

Planetary Sciences

English

Electron-Phonon Scattering in the Presence of Soft Modes and Electron Mobility in SrTiO3 Perovskite From First Principles

Physical Review Letters

English

Large Magnetocrystalline Anisotropy in Bilayer Transition Metal Phases From First-Principles Full-Potential Calculations

Physical Review B

English

Mechanism of NOx Sensing on WO3 Surface: First Principle Calculations

Applied Surface Science

Condensed Matter Physics

English

Ignition Threshold of Perovskite-Based Oxides for Solid Fuel Oxidation From First-Principles Calculations

English

Ethylammonium as an Alternative Cation for Efficient Perovskite Solar Cells From First-Principles Calculations

Chemical Engineering

English

First-Principle Calculations of Effective Mass of Silicon Crystal With Vacancy Defects

Materials Science-Poland

Mechanics of Materials

Materials Science

Condensed Matter Physics

Mechanical Engineering

English

Trimethyl-Phosphite Dissociative Adsorption on Iron by Combined First-Principle Calculations and XPS Experiments

Chemical Engineering

English

Pressure Induced Self-Doping and Dependence of Critical Temperature in Stoichiometry YBa2Cu3O6.95 Predicted by First-Principle and BVS Calculations

English