Name Card
Professor Chen, Guanhua 陳冠華
Title:
Professor, Dept of Chemistry
Professor, Chair of Theoretical Chemistry
Professor
Department:
Faculty:
Publications - Conference Papers
| Title | Author(s) | Issue Date | |
|---|---|---|---|
Revealing Generation, Migration And Dissociation Of Electron-hole Pairs And Current Emergence In An Organic Photovoltaic Device Proceeding/Conference:Telluride Workshop on Nonequilibrium Phenomena, Nonadiabatic Dynamics and Spectroscopy 2020 | 2021 | ||
Time-dependent Density Functional Theory For Open Systems Proceeding/Conference:NCTS Workshop on Time-Dependent Density Functional Theory and Excited State Properties of Solids | 2016 | ||
Directional Rotation Mechanisms of E.coli Flagellar Motor Revealed by Molecular Modeling Proceeding/Conference:Molecular Machines of Life: Simulation Meets Experiment | 2016 | ||
Artificial neural network compact model for TFTs Proceeding/Conference:International Conference on Computer Aided Design for Thin-Film Transistor Technologies (CAD-TFT) | 2016 | ||
| 2015 | |||
Atomic level simulation of permittivity of oxidised ultra-thin Si channels Proceeding/Conference:International Conference on Simulation of Semiconductor Processes and Devices | 2015 | ||
Density functional tight binding modeling in the context of ultra-thin SOI MOSFETs Proceeding/Conference:International Workshop on Computational Electronics (IWCE) | 2015 | ||
Towards Atomic Level Simulation of Electron Devices Including the Semiconductor-Oxide Interface Proceeding/Conference:International Conference on Simulation of Semiconductor Processes and Devices Proceedings | 2014 | ||
Model Order Reduction for Quantum Transport Simulation of Nanoelectronic Devices Proceeding/Conference:Proceedings of the 14th IEEE HK/Macau AP/MTT Postgraduate Conference | 2013 | ||
Density functional-based tight binding for atomic level simulation of electron devices including the semiconductor-oxide interfaces Proceeding/Conference:IEEE Semiconductor Interface Specialists Conference (SISC) | 2013 |
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