773 Computational Approaches for Electronics and Photonics

Friday, November 8, 2013: 8:30 AM
Franciscan D (Hilton)
Description:
This session will focus on the development and implementation of computational quantum mechanical, statistical, and continuum methods for studying the structure, dynamics, and properties of electronic and photonic materials. Ab initio calculations, density functional theory, Monte Carlo simulation methods, and multiscale modeling contributions are all of interest.

Sponsor:
Electronics and Photonics

Chair:
Dimitrios Maroudas
Email: maroudas@ecs.umass.edu

Co-Chair:
Talid R. Sinno
Email: talid@seas.upenn.edu


8:30 AM
(773a) Investigating Structurally Realistic Molecular Transport Junctions Via Atomistic Simulations and Conductance Calculations
William R. French, Christopher R. Iacovella and Peter T. Cummings

8:55 AM
(773b) Fundamentals of N and B Dopants On Graphene and Pt Interactions With Graphene
Christopher L. Muhich, Jay Y. Westcott IV, Timothy C. Morris, Alan W. Weimer and Charles B. Musgrave

9:20 AM
(773c) Semiflexible Polymer Model for Charge Mobility in Liquid Crystalline Organic Semiconductors
Sonya Mollinger, Rodrigo Noriega, Alberto Salleo and Andrew J. Spakowitz

9:45 AM
(773d) Efficient and Robust Strategies For Coupling Models Of Melt Crystal Growth Processes
Kristianto Tjiptowidjojo, Andrew Yeckel and Jeffrey J. Derby

10:10 AM
(773e) Intrinsic and Metal-Catalyzed Dielectric Breakdown
Joel L. Plawsky and Juan Borja
See more of this Group/Topical: Materials Engineering and Sciences Division
<< Previous Session | Next Session >>