Mechanical and electronic properties of hard rhenium diboride of low elastic compressibility studied by first-principles calculation
APPLIED PHYSICS LETTERS
2007
91
20
Phase stabilities and spinodal decomposition in the Cr1-xAlxN system studied by ab initio LDA and thermodynamic modeling: Comparison with the Ti1-xAlxN and TiN/Si3N4 systems
ACTA MATERIALIA
2007
55
14
4615-4624
Metastable phases and spinodal decomposition in Ti1-xAlxN system studied by ab initio and thermodynamic modeling, a comparison with the TiN-Si3N4 system
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
2007
448
1-2
111-119
Crystalline-to-amorphous transition in Ti1-xSixN solid solution and the stability of fcc SiN studied by combined ab initio density functional theory and thermodynamic calculations
PHYSICAL REVIEW B
2007
76
17
Mechanism of the B3 to B1 transformation in cubic AlN under uniaxial stress
PHYSICAL REVIEW B
2007
76
7
Mechanical strengths of silicon nitrides studied by ab initio calculations
APPLIED PHYSICS LETTERS
2007
90
19
First principles studies of ideal strength and bonding nature of AIN polymorphs in comparison to TiN
APPLIED PHYSICS LETTERS
2007
91
3
Chemistry, physics and fracture mechanics in search for superhard materials, and the origin of superhardness in nc-TiN/a-Si3N4 and related nanocomposites
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
2007
68
5-6
1161-1168
The formation and role of interfaces in superhard nc-MenN/a-Si3N4 nanocomposites
SURFACE & COATINGS TECHNOLOGY
2007
201
13
6064-6070
Origin of the hardness enhancement in superhard nc-TiN/a-Si3N4 and ultrahard nc-TiN/a-Si3N4/TiSi2 nanocomposites
PHILOSOPHICAL MAGAZINE LETTERS
2007
87
12
955-966