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Jianguo Dai, Ph.D.

Affiliations: 
2008 University of Pennsylvania, Philadelphia, PA, United States 
Area:
Chemical Engineering
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"Jianguo Dai"
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Talid Sinno grad student 2008 Penn
 (Lattice kinetic Monte Carlo modeling and simulation of atomic aggregation in crystals.)

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Publications

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Sinno T, Dai J, Kapur SS. (2009) 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
Dai J, Seider WD, Sinno T. (2008) Coarse-grained lattice kinetic Monte Carlo simulation of systems of strongly interacting particles. The Journal of Chemical Physics. 128: 194705
Dai J, Seider WD, Sinno T. (2007) A lattice kinetic Monte Carlo study of void morphological evolution during silicon crystal growth Molecular Simulation. 33: 733-745
Dai J, Seider WD, Sinno T. (2006) Lattice kinetic Monte Carlo simulations of defect evolution in crystals at elevated temperature Molecular Simulation. 32: 305-314
Dai J, Sinno TR. (2005) On-lattice Kinetic Monte Carlo simulations of point defect aggregation in entropically influenced crystalline systems Aiche Annual Meeting, Conference Proceedings. 10682
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