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Contains the keyword liquid

Calvo-Dahlborg M, Popel PS, Kramer MJ, Besser M, Morris JR, Dahlborg U. Superheat-dependent microstructure of molten Al-Si alloys of different compositions studied by small angle neutron scattering. J Alloy Compd. 2013;550:9-22. Abstract
Wang T, Napolitano RE. A Phase-Field Model for Phase Transformations in Glass-Forming Alloys. Metall Mater Trans A-Phys Metall Mater Sci. 2012;43A:2662-8. Abstract
Mendelev MI. Molecular dynamics simulation of solidification and devitrification in a one-component system. Model Simul Mater Sci Eng. 2012;20:045014. Abstract
Wu S, Kramer MJ, Fang XW, Wang SY, Wang CZ, Ho KM, et al. Icosahedral short-range order in amorphous Cu80Si20 by ab initio molecular dynamics simulation study. Intermetallics. 2012;30:122-6. Abstract
Wang N, Kalay YE, Trivedi R. Eutectic-to-metallic glass transition in the Al-Sm system. Acta Mater. 2011;59:6604-19. Abstract
Peng HL, Li MZ, Wang WH, Wang CZ, Ho KM. Effect of local structures and atomic packing on glass forming ability in CuxZr100-x metallic glasses. Applied Physics Letters. 2010;96:021901. Abstract
Monk J, Yang Y, Mendelev MI, Asta M, Hoyt JJ, Sun DY. Determination of the crystal-melt interface kinetic coefficient from molecular dynamics simulations. Modelling and Simulation in Materials Science and Engineering. 2010;18:015004. Abstract
Kramer MJ, Mendelev MI, Napolitano RE. In Situ Observation of Antisite Defect Formation during Crystal Growth. Phys Rev Lett. 2010;105:245501. Abstract
Mendeleva MI, Kramer MJ. Reliability of methods of computer simulation of structure of amorphous alloys. Journal of Applied Physics. 2010;107:073505. Abstract
Crosby LD, Windus TL. Temperature Scaling Method for Markov Chains. Journal of Physical Chemistry A. 2009;113:607-16. Abstract