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Publications by Shuanglun Wang
Insight Into the Electronic and Thermodynamic Properties of NbSi2 From First-Principles Calculations
RSC Advances
Chemistry
Chemical Engineering
Related publications
Electronic Properties of Y2C3by First-Principles Calculations
Journal of the Physical Society of Japan
Astronomy
Physics
First-Principles Calculations of Mechanical and Thermodynamic Properties of Tetragonal Be12Ti
RSC Advances
Chemistry
Chemical Engineering
First-Principles Calculations of Structural and Electronic Properties of Monoclinic Hafnia Surfaces
Physical Review B
High-Pressure Compressibility and Electronic Properties of Bismuth Silicate Bi2SiO5 From Synchrotron Experiments and First-Principles Calculations
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
First-Principles Investigations of the Structural, Anisotropic Mechanical, Thermodynamic and Electronic Properties of the AlNi2Ti Compound
Crystals
Materials Science
Inorganic Chemistry
Chemical Engineering
Condensed Matter Physics
Thermodynamic and Elastic Properties of Pyrope at High Pressure and High Temperature by First-Principles Calculations
Journal of Geophysical Research: Solid Earth
Planetary Sciences
Space
Petrology
Planetary Science
Geochemistry
Geophysics
Earth
Mechanical Properties, Electronic Structures, and Debye Temperature of NixBy Compounds Obtained by the First Principles Calculations
Crystals
Materials Science
Inorganic Chemistry
Chemical Engineering
Condensed Matter Physics
First-Principles Calculations on Electronic Properties of LaNiO3 in Solid Oxide Fuel Cell Cathodes
VNU Journal of Science: Mathematics - Physics
Predictive Study of Structural, Electronic, Magnetic and Thermodynamic Properties of XFeO3 (X = Ag, Zr and Ru) Multiferroic Materials in Cubic Perovskite Structure: First-Principles Calculations
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
