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Publications by Haizhou YU
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
Related publications
First-Principles Calculations of Mechanical and Thermodynamic Properties of Tetragonal Be12Ti
RSC Advances
Chemistry
Chemical Engineering
Electronic Properties of Y2C3by First-Principles Calculations
Journal of the Physical Society of Japan
Astronomy
Physics
Mechanical Properties of Tantalum Carbide From High-Pressure/High-Temperature Synthesis and First-Principles Calculations
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
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
Influence of Mn Content on the Microstructure and Mechanical Properties of Ultrafine Grained C-Mn Steels
ISIJ International
Mechanics of Materials
Alloys
Materials Chemistry
Metals
Mechanical Engineering
Structures of WxNy Crystals and Their Intrinsic Properties: First-Principles Calculations
Prediction of Mechanical Properties of Materials From First-Principles
TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series A
First-Principles Calculations of Structural and Electronic Properties of Monoclinic Hafnia Surfaces
Physical Review B
Spin-Charge-Lattice Coupling in YBaCuFeO5: Optical Properties and First-Principles Calculations
Scientific Reports
Multidisciplinary
