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Showing results 1 to 20 of 45
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Title
Author(s)
Issue Date
Views
A multiscale quantum mechanics/electromagnetics method for device simulations
Journal:
Chemical Society Reviews
Yam, CY
Meng, LY
Zhang, Y
Chen, G
2015
6
An approximate framework for quantum transport calculation with model order reduction
Journal:
Journal of Computational Physics
Chen, Q
LI, J
Yam, CY
ZHANG, Y
Wong, N
Chen, G
2015
4
Atomic Level Modeling of Extremely Thin Silicon-on-Insulator MOSFETs Including the Silicon Dioxide: Electronic Structure
Journal:
IEEE Transactions on Electron Devices
Markov, SN
Aradi, B
Yam, CY
Xie, H
Frauenheim, T
Chen, G
2015
4
Comment on "valence surface electronic states on Ge(001)"
Journal:
Physical Review Letters
Yan, B
Yam, C
Da Rosa, AL
Frauenheim, T
2009
114
Communication: Linear-expansion shooting techniques for accelerating self-consistent field convergence
Journal:
Journal of Chemical Physics
Wang, YA
Yam, CY
Chen, YK
Chen, G
2011
163
Computer simulation of Feynman's ratchet and pawl system
Journal:
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics
Zheng, J
Zheng, X
Yam, C
Chen, G
2010
243
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, SN
Yam, CY
Chen, G
2013
36
Density matrix based time-dependent density functional theory and the solution of its linear response in real time domain
Journal:
Journal of Chemical Physics
Wang, F
Yam, CY
Chen, G
Fan, K
2007
230
Dissipative time-dependent quantum transport theory
Journal:
The Journal of Chemical Physics
ZHANG, Y
Yam, CY
Chen, G
2013
73
Dissipative time-dependent quantum transport theory: Quantum interference and phonon induced decoherence dynamics
Journal:
The Journal of Chemical Physics
ZHANG, Y
Yam, CY
Chen, G
2015
3
Dynamic admittance of carbon nanotube-based molecular electronic devices and their equivalent electric circuit
Journal:
Nanotechnology
Yam, C
Mo, Y
Wang, F
Li, X
Chen, G
Zheng, X
Matsuda, Y
TahirKheli, J
Goddard III, WA
2008
370
Dynamic multiscale quantum mechanics/electromagnetics simulation method
Journal:
Journal of Chemical Theory and Computation
Meng, L
Yam, C
Koo, S
Chen, Q
Wong, N
Chen, G
2012
244
An efficient method for quantum transport simulations in the time domain
Journal:
Chemical Physics
Wang, Y
Yam, CY
Frauenheim, Th
Chen, GH
Niehaus, TA
2011
140
Electronic structure and charge distribution of potassium iodide intercalated single-walled carbon nanotubes
Proceeding/Conference:
Applied Physics Letters
Yam, C
Ma, C
Wang, X
Chen, G
2004
748
Erratum: Maxwell's demon and Smoluchowski's trap door (Physical Review e - Statistical, Nonlinear, and Soft Matter Physics (2007) 75 (041109))
Journal:
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics
Zheng, J
Zheng, X
Zhao, Y
Xie, Y
Yam, C
Chen, G
Jiang, Q
Chwang, AT
2007
270
Existence of time-dependent density-functional theory for open electronic systems: Time-dependent holographic electron density theorem
Journal:
Physical Chemistry Chemical Physics
Zheng, X
Yam, C
Wang, F
Chen, G
2011
141
First-principles Liouville-von Neumann equation for open systems and its applications
Journal:
Physica Status Solidi (B) Basic Research
Koo, SK
Yam, CY
Zheng, X
Chen, G
2012
224
Frequency-domain multiscale quantum mechanics/electromagnetics simulation method
Journal:
Journal of Chemical Physics
Meng, L
YIN, Z
Yam, CY
KOO, SK
Chen, Q
Wong, N
Chen, G
2013
77
Interference and Molecular Transport - A Dynamical View: Time-Dependent Analysis of Disubstituted Benzenes
Journal:
The Journal of Physical Chemistry Letters
CHEN, S
ZHANG, Y
KOO, SK
Tian, H
Yam, CY
Chen, G
Ratner, MA
2014
42
Linear scaling time-dependent density-functional tight-binding method for absorption spectra of large systems
Journal:
Physical Review B - Condensed Matter and Materials Physics
Wang, F
Yam, CY
Chen, G
Wang, X
Fan, K
Niehaus, TA
Frauenheim, T
2007
522