Journal of Computer-Aided Materials Design

Preface
pp. 93-94(2)

The DOE Accelerated Strategic Computing Initiative: Challenges and opportunities for predictive materials simulation capabilities
pp. 95-107(13)
Author: Mailhiot C.

Atomistic simulation of thermodynamic and mechanical properties of metals
pp. 109-129(21)
Author: Moriarty J.A.

Volume-collapse transitions in the rare earth metals
pp. 131-162(32)
Authors: McMahan A.K.; Huscroft C.; Scalettar R.T.; Pollock E.L.

A survey of some outstanding questions in dense hydrogen
pp. 163-171(9)
Author: Pollock E.L.

Quantum molecular dynamics simulations of dense matter
pp. 173-191(19)
Authors: Collins L.; Kress J.; Kwon I.; Windl W.; Lenosky T.; Troullier N.; Bauer R.

On the nucleation and growth of voids at high strain-rates
pp. 193-206(14)
Author: Belak J.

The birth of dislocations in shock waves and high-speed friction
pp. 207-224(18)
Authors: Holian B.L.; Hammerberg J.E.; Lomdahl P.S.

The electronic origins of alloy phase stability
pp. 225-241(17)
Authors: Gonis A.; Turchi P.E.A.

Self-decay-induced damage production and micro-structure evolution in fcc metals: An atomic-scale computer simulation approach
pp. 243-264(22)
Authors: Diaz de la Rubia T.; Caturla M.J.; Alonso E.; Fluss M.J.; Perlado J.M.

Modeling the kinetics of carbon coagulation in explosives detonation
pp. 265-278(14)
Authors: Ree F.H.; Viecelli J.A.; Glosli J.N.

Carbon particle phase stability as a function of size
pp. 279-294(16)
Authors: Winter N.W.; Ree F.H.

Parallel O(N) tight-binding molecular dynamics of polyethylene and compressed methane
pp. 295-316(22)
Authors: Kress J.D.; Goedecker S.; Hoisie A.; Wasserman H.; Lubeck O.; Collins L.A.; Holian B.L.

Authors index
pp. 317-317(1)

Subject index
pp. 319-320(2)