First-principles study of structural, electronic, and mechanical properties of the nanolaminate compound Ti4GeC3 under pressure

First-principles study of structural, thermodynamic, elastic, and magnetic properties of Cr2GeC under pressure and temperature

(2009) Wei Zhou et al.   JOURNAL OF APPLIED PHYSICS

First-principles study of electronic structure, mechanical and optical properties of V4AlC3

(2009) Chenliang Li et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

A new layer compound Nb4SiC3predicted from first-principles theory

(2009) Chenliang Li et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Ti2GaC, Ti4GaC3 and Cr2GaC—Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases Mn+1GaCn with M=Ti, Cr and n=1, 3

(2009) Johannes Etzkorn et al.   JOURNAL OF SOLID STATE CHEMISTRY

Phase stability and physical properties ofTa5Si3compounds from first-principles calculations

(2009) Xiaoma Tao et al.   PHYSICAL REVIEW B

An ab initio study of the electronic structure and elastic properties of the newly discovered ternary carbide

(2009) Yuelei Bai et al.   SOLID STATE COMMUNICATIONS

Phase stability, electronic structure and mechanical properties of ternary-layered carbide Nb4AlC3: An ab initio study

(2008) Jiemin Wang et al.   ACTA MATERIALIA

Optical properties of Ti3SiC2 and Ti4AlN3

(2008) S. Li et al.   APPLIED PHYSICS LETTERS

Synthesis and structural stability of Ti2GeC

(2008) Nishad A. Phatak et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Structural and mechanical properties of Mg17Al12and Mg24Y5from first-principles calculations

(2008) Na Wang et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Ab initio study of polymorphism in layered ternary carbide M4AlC3 (M=V, Nb and Ta)

(2008) Jingyang Wang et al.   SCRIPTA MATERIALIA