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List of works by Farid F. Abraham

Ab initiodynamics of rapid fracture

Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure

article by Markus J. Buehler et al published December 2004 in Computer Methods in Applied Mechanics and Engineering

Biexcitons in semiconductor quantum dots

scientific article published on 01 April 1990

Comment on "Shape fluctuations of polymerized or solidlike membranes"

scientific article published on 01 September 1991

Computational statistical mechanics methodology, applications and supercomputing

Connecting atomistic and mesoscale simulations of crystal plasticity

scientific article published in Nature

Diffraction from polymerized membranes

scientific article published on 01 July 1990

Dynamics of Brittle Fracture with Variable Elasticity

scientific article published on 01 July 1996

Effect of tip profile on atomic-force microscope images: A model study

scientific article published on 01 March 1988

Energetics of the incommensurate phase of krypton on graphite: A computer simulation study

scientific article published on 01 April 1985

Equilibrium structures of Si(100) stepped surfaces

scientific article published on 01 October 1990

Folding and unbinding transitions in tethered membranes

scientific article published on 01 April 1991

How fast can cracks move? A research adventure in materials failure using millions of atoms and big computers

How fast can cracks propagate?

scientific article published on 01 April 2000

Hyperelasticity governs dynamic fracture at a critical length scale

scientific article published in Nature

Instability dynamics in three-dimensional fracture: An atomistic simulation

article

Instability dynamics of fracture: A computer simulation investigation

scientific article published on 01 July 1994

Ledge interactions and stress relaxations on Si(001) stepped surfaces

scientific article published on 01 February 1992

Molecular dynamics of tethered membranes

scientific article published on 01 April 1989

Molecular-dynamics study of self-interstitials in silicon

scientific article published on 01 June 1987

Observation of noncooperative folding thermodynamics in simulations of 1BBL.

scientific article published on 7 March 2008

Orientation order of dipole molecules in the surface of embryonic droplets

scientific article published on 01 May 1970

Path-integral Monte Carlo study of the neon liquid-vapor interface

scientific article published on 01 July 1989

Phases of helium adsorbed on graphite: A Feynman path-integral Monte Carlo study

scientific article published on 01 July 1987

Pulsed melting of silicon (111) and (100) surfaces simulated by molecular dynamics

scientific article published on 01 February 1986

Simulating materials failure by using up to one billion atoms and the world's fastest computer: Brittle fracture

scientific article

Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening

scientific article

Size effects on the mechanical behavior of nanoporous Au.

scientific article published in October 2006

Spatiotemporal dynamics of an intrinsically chaotic field

scientific article published on 01 March 1993

Temperature-induced commensurate-incommensurate transition of submonolayer krypton on graphite

scientific article published on 01 April 1986

The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation

The structure of a hard-sphere fluid in contact with a soft repulsive wall

article

Turbulent dynamics of an intrinsically chaotic field

scientific article published on 01 May 1994

Unified model of switching and nonswitching charge-density-wave dynamics

scientific article published in Physical Review Letters

Very large scale simulations of materials failure

scientific article

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