Jianguo Dai, Ph.D. - Publications
Affiliations: | 2008 | University of Pennsylvania, Philadelphia, PA, United States |
Area:
Chemical EngineeringYear | Citation | Score | |||
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2009 | Sinno T, Dai J, Kapur SS. Microscopic underpinnings of defect nucleation and growth in silicon crystal growth and wafer processing Materials Science and Engineering B: Solid-State Materials For Advanced Technology. 159: 128-133. DOI: 10.1016/J.Mseb.2008.12.040 | 0.549 | |||
2008 | Dai J, Seider WD, Sinno T. Coarse-grained lattice kinetic Monte Carlo simulation of systems of strongly interacting particles. The Journal of Chemical Physics. 128: 194705. PMID 18500884 DOI: 10.1063/1.2913241 | 0.611 | |||
2007 | Dai J, Seider WD, Sinno T. A lattice kinetic Monte Carlo study of void morphological evolution during silicon crystal growth Molecular Simulation. 33: 733-745. DOI: 10.1080/08927020701310915 | 0.673 | |||
2006 | Dai J, Seider WD, Sinno T. Lattice kinetic Monte Carlo simulations of defect evolution in crystals at elevated temperature Molecular Simulation. 32: 305-314. DOI: 10.1080/08927020600586557 | 0.679 | |||
2005 | Dai J, Sinno TR. On-lattice Kinetic Monte Carlo simulations of point defect aggregation in entropically influenced crystalline systems Aiche Annual Meeting, Conference Proceedings. 10682. DOI: 10.1103/Physrevb.72.134102 | 0.702 | |||
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