Computational Molecular Science and Engineering Forum | |||
| Session 398 - Molecular Modeling in Electronic Materials Processing | |||
| This session will address problems arising in electronic materials processing using molecular modeling tools such as quantum mechanical density functional theory calculations, molecular-dynamics simulations, and kinetic Monte Carlo simulations. Materials systems of interest include bulk, thin-film, and nanonstructured forms of crystalline and amorphous semiconductors, conductors, and insulators, which are used in various microelectronic, optoelectronic, and photovoltaic technologies. | |||
| Chair: | Dimitrios Maroudas | ||
| CoChair: | Talid R. Sinno | ||
| CoSponsor(s): | Electronics and Photonics | ||
| 398a | Mechanisms for Interstitial-Mediated Transient Enhanced Diffusion of Arsenic and Phosphorus Dopants Scott A. Harrison, Thomas F. Edgar, Gyeong S. Hwang | ||
| 398b | An Investigation into Gallium Arsenide Thin Film Growth: Molecular Dynamics Simulation Maria H. Mignogna, Kristen A. Fichthorn, Thomas Hammerschmidt, Peter Kratzer, Matthias Scheffler | ||
| 398c | Ab Initio Simulations of Surface Chemistry for Thin Film Growth of Electronic Materials Charles B. Musgrave | ||
| 398d | A Computational Microscopy Study of Self-Interstitial Aggregation in Ion-Irradiated Silicon Sumeet Kapur, Talid R. Sinno | ||
| 398e | Analysis of Misfit Dislocation Formation and Strain Relaxation in Si1-XGeX Thin Films on Si (100) Substrates Kedarnath Kolluri, Dimitrios Maroudas | ||
| 398f | Kinetic Monte Carlo Simulations of Void Morphological Evolution in Silicon in the Presence of Oxygen Jianguo Dai, Warren D. Seider, Talid R. Sinno | ||
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