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The Journal of Chemical Physics
|
July 23, 2004
Mixtures of lattice polymers with structured monomers
Dorel 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 simulations
Dorel 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 interface
Dorel Buta, Mark Asta, Jeffrey J Hoyt
Physical Review Letters
|
March 17, 2011
Dislocation-pairing transitions in hot grain boundaries
David 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 simulations
Saryu J Fensin, David Olmsted, Dorel Buta, et al.
Physical Review Letters
|
July 30, 2011
Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts
Yang Yang, Harith Humadi, Dorel Buta, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
July 23, 2004
Mixtures of lattice polymers with structured monomers
Dorel 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 simulations
Dorel 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 interface
Dorel Buta, Mark Asta, Jeffrey J Hoyt
Physical Review Letters
|
March 17, 2011
Dislocation-pairing transitions in hot grain boundaries
David 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 simulations
Saryu J Fensin, David Olmsted, Dorel Buta, et al.
Physical Review Letters
|
July 30, 2011
Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts
Yang Yang, Harith Humadi, Dorel Buta, et al.
Page
of 1