Simulation of shock-induced melting of Ni using molecular dynamics coupled to a two-temperature model
L. Koči, E. M. Bringa, D. S. Ivanov, J. Hawreliak, J. McNaney, A. Higginbotham, L. V. Zhigilei, A. B. Belonoshko, B. A. Remington, and R. Ahuja
Phys. Rev. B 74, 012101 (2006) - Published 6 July, 2006
Structural and electronic properties of : A hard metallic material
Z. Y. Chen, H. J. Xiang, Jinlong Yang, J. G. Hou, and Qingshi Zhu
Phys. Rev. B 74, 012102 (2006) - Published 7 July, 2006
Ab initio total-energy and phonon calculations of Co at high pressures
P. Modak, A. K. Verma, R. S. Rao, B. K. Godwal, and R. Jeanloz
Phys. Rev. B 74, 012103 (2006) - Published 17 July, 2006