Ravelo

Fracture simulations using large-scale molecular dynamics.

Holian, B. Holian, R. Ravelo, 1995, Physical review. B, Condensed matter.

Thermostatted molecular dynamics: How to avoid the Toda demon hidden in Nosé-Hoover dynamics.

A. Voter, Holian, B. Holian, 1995, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.

Effects of pairwise versus many-body forces on high-stress plastic deformation.

Chen, Hoover, Holian, 1991, Physical review. A, Atomic, molecular, and optical physics.

Orientation dependence in molecular dynamics simulations of shocked single crystals

T. Germann, Holian, P. Lomdahl, 2000, Physical review letters.

Molecular-dynamics study of the reconstructed Au(111) surface: Low temperature.

Ravelo, El-Batanouny, 1989, Physical review. B, Condensed matter.