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Showing results 1 to 20 of 46
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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
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
10
Atomic level modeling of extremely thin silicon-on-insulator MOSFETs including the silicon dioxide: Electronic structure
Journal:
IEEE Transactions on Electron Devices
Markov, Stanislav
Aradi, Balint
Yam, Chi Yung
Xie, Hang
Frauenheim, Thomas
Chen, Guanhua
2015
Comment on "valence surface electronic states on Ge(001)"
Journal:
Physical Review Letters
Yan, B
Yam, C
Da Rosa, AL
Frauenheim, T
2009
20
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
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
122
Density functional tight binding modeling in the context of ultra-thin SOI MOSFETs
Proceeding/Conference:
International Workshop on Computational Electronics (IWCE)
Markov, SN
Yam, CY
Aradi, B
Penazzi, G
Pecchia, A
Frauenheim, T
Chen, 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, SN
Yam, CY
Chen, G
2013
15
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
46
Dissipative time-dependent quantum transport theory
Journal:
The Journal of Chemical Physics
ZHANG, Y
Yam, CY
Chen, G
2013
22
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
4
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
115
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
67
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
Electronic structure and charge distribution of potassium iodide intercalated single-walled carbon nanotubes
Journal:
Applied Physics Letters
Yam, C
Ma, C
Wang, X
Chen, G
2004
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
92
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
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
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
48
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
14