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Dorel Buta

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|July 23, 2004
Mixtures of lattice polymers with structured monomersDorel Buta, Karl F Freed
The Journal of Chemical Physics|August 28, 2007
Kinetic coefficient of steps at the Si(111) crystal-melt interface from molecular dynamics simulationsDorel Buta, Mark Asta, Jeffrey J Hoyt
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2008
Atomistic simulation study of the structure and dynamics of a faceted crystal-melt interfaceDorel Buta, Mark Asta, Jeffrey J Hoyt
Physical Review Letters|March 17, 2011
Dislocation-pairing transitions in hot grain boundariesDavid L Olmsted, Dorel Buta, Ari Adland, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Structural disjoining potential for grain-boundary premelting and grain coalescence from molecular-dynamics simulationsSaryu J Fensin, David Olmsted, Dorel Buta, et al.
Physical Review Letters|July 30, 2011
Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy meltsYang Yang, Harith Humadi, Dorel Buta, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 23, 2004
Mixtures of lattice polymers with structured monomersDorel Buta, Karl F Freed
The Journal of Chemical Physics|August 28, 2007
Kinetic coefficient of steps at the Si(111) crystal-melt interface from molecular dynamics simulationsDorel Buta, Mark Asta, Jeffrey J Hoyt
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2008
Atomistic simulation study of the structure and dynamics of a faceted crystal-melt interfaceDorel Buta, Mark Asta, Jeffrey J Hoyt
Physical Review Letters|March 17, 2011
Dislocation-pairing transitions in hot grain boundariesDavid L Olmsted, Dorel Buta, Ari Adland, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Structural disjoining potential for grain-boundary premelting and grain coalescence from molecular-dynamics simulationsSaryu J Fensin, David Olmsted, Dorel Buta, et al.
Physical Review Letters|July 30, 2011
Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy meltsYang Yang, Harith Humadi, Dorel Buta, et al.
Pageof 1