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Publications by Jiting Tian
First-Principles Calculations of Mechanical and Thermodynamic Properties of Tetragonal Be12Ti
RSC Advances
Chemistry
Chemical Engineering
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Insight Into the Electronic and Thermodynamic Properties of NbSi2 From First-Principles Calculations
RSC Advances
Chemistry
Chemical Engineering
Microstructure, Mechanical Properties and First-Principles Calculations of Mo2FeB2-Based Cermets With Mn Addition
Journal of the Ceramic Society of Japan
Materials Chemistry
Chemistry
Condensed Matter Physics
Composites
Ceramics
Electronic Properties of Y2C3by First-Principles Calculations
Journal of the Physical Society of Japan
Astronomy
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 of Tantalum Carbide From High-Pressure/High-Temperature Synthesis and First-Principles Calculations
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
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
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
Prediction of Mechanical Properties of Materials From First-Principles
TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series A
Structures of WxNy Crystals and Their Intrinsic Properties: First-Principles Calculations