Contains the keyword al

Mendelev MI. Molecular dynamics simulation of solidification and devitrification in a one-component system. Model Simul Mater Sci Eng. 2012;20:045014. Abstract

Gu X, Chen GH, Ji M, Yao YX, Gong XG. Superatomic orbitals in sixteen-coordinate M@Li-16 bonded by metallic bonds. Nanoscale. 2012;4:2567-70. Abstract

Roskop L, Evans JW, Gordon MS. Adsorption and Diffusion of Gallium Adatoms on the Si(100)-2 x 1 Reconstructed Surface: A Multiconfiguration Self-Consistent Field Study Utilizing Molecular Surface Clusters. J Phys Chem C. 2011;115:23488-500. Abstract

Becker CA, Kramer MJ. Atomistic comparison of volume-dependent melt properties from four models of aluminum. Modelling and Simulation in Materials Science and Engineering. 2010;18:074001. Abstract

Mendelev MI, Bokstein BS. Molecular dynamics study of self-diffusion in Zr. Philosophical Magazine. 2010;90:637-54. Abstract

Mendelev MI, Rahman MJ, Hoyt JJ, Asta M. Molecular-dynamics study of solid-liquid interface migration in fcc metals. Modelling and Simulation in Materials Science and Engineering. 2010;18:074002. Abstract

Albao MA, Evans JW, Chuang FC. A kinetic Monte Carlo study on the role of defects and detachment in the formation and growth of In chains on Si(100). Journal of Physics-Condensed Matter. 2009;21:405002. Abstract

Mendelev MI, Mishin Y. Molecular dynamics study of self-diffusion in bcc Fe. Physical Review B. 2009;80:144111. Abstract

Kalay YE, Chumbley LS, Anderson IE. Characterization of a marginal glass former alloy solidified in gas atomized powders. Mater Sci Eng A-Struct Mater Prop Microstruct Process. 2008;490:72-80. Abstract

Ledieu J, Leung L, Wearing LH, McGrath R, Lograsso TA, Wu D, et al. Self-assembly, structure, and electronic properties of a quasiperiodic lead monolayer. Phys Rev B. 2008;77:073409. Abstract