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Xiao Dong, Ph.D. - Publications

Affiliations: 
2006 George Mason University, Washington, DC 
Area:
General Physics, Computer Science, Mathematics
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5 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2009 Patrick AD, Dong X, Allison TC, Blaisten-Barojas E. Silicon carbide nanostructures: a tight binding approach. The Journal of Chemical Physics. 130: 244704. PMID 19566171 DOI: 10.1063/1.3157282  0.617
2007 Gatica SM, Dong X, Blaisten-Barojas E. Study of solid-liquid phase changes of Lennard-Jones nanoclusters by NPT Monte Carlo simulations Journal of Computational and Theoretical Nanoscience. 4: 529-534. DOI: 10.1166/Jctn.2007.2338  0.593
2007 Dong X, Klimov D, Blaisten-Barojas E. Protein folding with the adaptive tempering Monte Carlo method Molecular Simulation. 33: 577-582. DOI: 10.1080/08927020600930532  0.575
2005 Dong X, Gatica SM, Blaisten-Barojas E. Tight-binding Calcium Clusters from Adaptive Tempering Monte Carlo Simulation Computing Letters. 1: 152-157. DOI: 10.1163/157404005776611529  0.611
2004 Dong X, Wang GM, Blaisten-Barojas E. Tight-binding model for calcium nanoclusters: Structural, electronic, and dynamical properties Physical Review B. 70. DOI: 10.1103/Physrevb.70.205409  0.633
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