Computational Materials Group: On-line resources

	Data files of electron-phonon coupling, electron heat capacity, and chemical potential of metals (Au, Ni, Cu, Pt, Ag, Al, W, Mo, Ti, Fe) at electron temperatures up to 50000 K; electron DOS calculated with VASP

	Codes for structural analysis of atomistic models of carbon fiber microstructure

	Codes for calculation of diffraction profiles and 2D patterns

	Computational samples generated in mesoscopic modeling of vertically aligned carbon nanotube (VACNT) arrays

Animated sequences of snapshots from molecular dynamics simulations of
laser melting	laser ablation	laser spallation	"molecular balloons"	MAPLE of polymers and CNTs
surface nanocrystallization, swelling, incubation, effect of a solid overlayer			network of nanotubes

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