Quantum-based atomistic simulation of materials properties in transition metals

J. A. Moriarty; L. X. Benedict; J. N. Glosli; R. Q. Hood; D. A. Orlikowski; M. V. Patel; P. Soderlind; F. H. Streitz; M. Tang; L. H. Yang

Journal Article

Quantum-based atomistic simulation of materials properties in transition metals

Moriarty J
Benedict L
Glosli J
et al.

Journal of Physics: Condensed Matter (2002) 14 2825

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Moriarty, J. A., Benedict, L. X., Glosli, J. N., Hood, R. Q., Orlikowski, D. A., Patel, M. V., … Yang, L. H. (2002). Quantum-based atomistic simulation of materials properties in transition metals. Journal of Physics: Condensed Matter, 14, 2825. Retrieved from http://iopscience.iop.org/0953-8984/14/11/305

Quantum-based atomistic simulation of materials properties in transition metals

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