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 | |
|---|---|---|---|
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 | ||
Density functional tight binding modeling in the context of ultra-thin SOI MOSFETs Proceeding/Conference:International Workshop on Computational Electronics (IWCE) | 2015 | ||
Chemical bonding and off-resonance nonlinear polarizabilities of conjugated organic molecules Proceeding/Conference:Proceedings of SPIE - The International Society for Optical Engineering | 1994 | ||
Atomic level simulation of permittivity of oxidised ultra-thin Si channels Proceeding/Conference:International Conference on Simulation of Semiconductor Processes and Devices | 2015 | ||
Artificial neural network compact model for TFTs Proceeding/Conference:International Conference on Computer Aided Design for Thin-Film Transistor Technologies (CAD-TFT) | 2016 | ||
| 2015 |
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