Tiankai Yao

Understanding the mechanical properties of vanadium carbides: Nano-indentation measurement and first-principles calculations

Structural and relative stabilities, electronic properties and possible reactive routing of osmium and ruthenium borides from first-principles calculations

Does the real ReN2 have the MoS2 structure

Structural stability, phase transition, and mechanical and electronic properties of transition metal nitrides MN (M = Tc, Re, Os, and Ir): First-principles calculations

A universal trend of structural, mechanical and electronic properties in transition metal (M = V, Nb, and Ta) borides: First-principle calculations

Sample table for scanning electron microscope in-situ observation of stress corrosion cracking of metal material

Metallization and softening of B6O at high pressure

Does the real ReN 2 have the MoS 2 structure

Aging process of 7075 aluminum alloy

Does the real ReN2have the MoS2structure