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 |
See more of Computational Molecular Science and Engineering Forum