We have systematically studied the mechanical stability of group V transition metal carbides TMC2 (TM=Hf, Ta, W, Re, Os, Ir, Pt, and Au) in the pyrite and fluorite phase, by calculating their elastic constants within the density functional theory scheme. It was found that all but ReC2 and OsC2 are stable in pyrite phase. On the other hand, all metal carbides studied were unstable in the fluorite phase
Two classes of materials are investigated using ab intio methods based on density functional theory....
Recently, two-dimensional (2D) materials with superior mechanical properties, unique electronic stru...
Recently, two-dimensional (2D) materials with superior mechanical properties, unique electronic stru...
International audienceWe have carried out the first-principles total energy calculations, using the ...
International audienceWe have carried out the first-principles total energy calculations, using the ...
International audienceWe have carried out the first-principles total energy calculations, using the ...
International audienceWe have carried out the first-principles total energy calculations, using the ...
International audienceWe have carried out the first-principles total energy calculations, using the ...
International audienceThis study investigates the physical properties of transition metal carbides c...
We study the systematics of the electronic structures of the carbides of the transition series Sc, T...
First-principle quantum mechanical calculations based on the local-density-functional theory have be...
We have studied the physical properties of M2InC (M = Zr, Hf and Ta) MAX phases ternary carbides usi...
We investigated structure optimization, mechanical stability, electronic and bonding properties of t...
Two classes of materials are investigated using ab intio methods based on density functional theory....
This study investigates the physical properties of transition metal carbides compounds associated wi...
Two classes of materials are investigated using ab intio methods based on density functional theory....
Recently, two-dimensional (2D) materials with superior mechanical properties, unique electronic stru...
Recently, two-dimensional (2D) materials with superior mechanical properties, unique electronic stru...
International audienceWe have carried out the first-principles total energy calculations, using the ...
International audienceWe have carried out the first-principles total energy calculations, using the ...
International audienceWe have carried out the first-principles total energy calculations, using the ...
International audienceWe have carried out the first-principles total energy calculations, using the ...
International audienceWe have carried out the first-principles total energy calculations, using the ...
International audienceThis study investigates the physical properties of transition metal carbides c...
We study the systematics of the electronic structures of the carbides of the transition series Sc, T...
First-principle quantum mechanical calculations based on the local-density-functional theory have be...
We have studied the physical properties of M2InC (M = Zr, Hf and Ta) MAX phases ternary carbides usi...
We investigated structure optimization, mechanical stability, electronic and bonding properties of t...
Two classes of materials are investigated using ab intio methods based on density functional theory....
This study investigates the physical properties of transition metal carbides compounds associated wi...
Two classes of materials are investigated using ab intio methods based on density functional theory....
Recently, two-dimensional (2D) materials with superior mechanical properties, unique electronic stru...
Recently, two-dimensional (2D) materials with superior mechanical properties, unique electronic stru...