Browsing by Author rp00671

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TitleAuthor(s)Issue Date
 
Absorption-spectral features of single-walled carbon nanotubes
Journal:Chemical Physics Letters
Zhao, YWang, XMa, CCChen, G
2004
 
Artificial neural network compact model for TFTs
Proceeding/Conference:International Conference on Computer Aided Design for Thin-Film Transistor Technologies (CAD-TFT)
Chen, QChen, G
2016
 
Atomic level simulation of permittivity of oxidised ultra-thin Si channels
Proceeding/Conference:International Conference on Simulation of Semiconductor Processes and Devices
Markov, SNPenazzi, GKwok, YHAradi, BPecchia, AFrauenheim, TChen, G
2015
 
A combined first-principles calculation and neural networks correction approach for evaluating Gibbs energy of formation
Journal:Molecular Simulation
Wang, XHu, LWong, LChen, G
2004
 
Density functional tight binding modeling in the context of ultra-thin SOI MOSFETs
Proceeding/Conference:International Workshop on Computational Electronics (IWCE)
Markov, SNYam, CYAradi, BPenazzi, GPecchia, AFrauenheim, TChen, G
2015
 
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)
Markov, SNYam, CYChen, G
2013
 
Directional Rotation Mechanisms of E.coli Flagellar Motor Revealed by Molecular Modeling
Proceeding/Conference:Molecular Machines of Life: Simulation Meets Experiment
Chen, G
2016
 
Dynamic admittance of carbon nanotube-based molecular electronic devices and their equivalent electric circuit
Journal:Nanotechnology
Yam, CMo, YWang, FLi, XChen, GZheng, XMatsuda, YTahirKheli, JGoddard III, WA
2008
 
A dynamic Mean Field Theory for Dissipative Interacting Many-Electron Systems: Markovian Formalism and Its Implementation
Journal:Journal of Computational Chemistry
Yokojima, SChen, GRuixue, XUYan, Y
2003
 
A dynamic mean-field theory for dissipative interacting many-electron systems
Journal:Chemical Physics Letters
Yokojima, SChen, GHXu, RYan, YJ
2003
 
Electron-phonon interactions and superconductivity in K3C60
Journal:Physical Review B (Condensed Matter)
Chen, GGuo, YKarasawa, NGoddard Iii, WA
1993
 
Electronic structures and optical properties of open and capped carbon nanotubes
Journal:Journal of the American Chemical Society
Liang, WWang, XJYokojima, SChen, G
2000
 
Elementary excitations for the two-dimensional quantum Heisenberg antiferromagnet
Journal:Physical Review B (Condensed Matter)
Chen, GDing, HQGoddard Iii, WA
1992
 
Energy exchanges in carbon nanotube oscillators
Journal:Nanotechnology
Zhao, YMa, CCWong, LHChen, GXu, ZZheng, QJiang, QChwang, AT
2006
 
Excitation and dissipation of interacting many-electron system
Journal:Chemical Physics Letters
Yokojima, SChen, G
2002
 
Existence of A Density-Functional Theory for Open Electronic Systems
Proceeding/Conference:International Conference of Computational Methods in Science and Engineering 2006, (ICCMSE 2006), October 27 - November 1, 2006, Greece
Chen, G
2006
 
Existence of time-dependent density-functional theory for open electronic systems: Time-dependent holographic electron density theorem
Journal:Physical Chemistry Chemical Physics
Zheng, XYam, CWang, FChen, G
2011
 
A generalized exchange-correlation functional: The Neural-Networks approach
Journal:Chemical Physics Letters
Zheng, XHu, LWang, XChen, G
2004
 
Ground-state reduced density matrices, effective Hamiltonians, and optical properties of Schiff bases of retinal
Journal:Chemical Physics
Su, ZLiang, WChen, G
1999
 
Improving the accuracy of density-functional theory calculation: The statistical correction approach
Journal:Journal of Physical Chemistry A
Wang, XWong, LHu, LChan, CSu, ZChen, G
2004
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