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Showing results 1 to 20 of 172
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Title
Author(s)
Issue Date
Views
A fast time-domain EM-TCAD coupled simulation framework via matrix exponential with stiffness reduction
Journal:
International Journal of Circuit Theory and Applications
Chen, Q
Schoenmaker, W
Weng, SH
Cheng, CK
Chen, G
Jiang, L
Wong, N
2015
20
A multiscale quantum mechanics/electromagnetics method for device simulations
Journal:
Chemical Society Reviews
Yam, CY
Meng, LY
Zhang, Y
Chen, G
2015
24
Absorption spectra and chirality of single-walled 4 Å carbon nanotubes
Journal:
Applied Physics Letters
Liang, W
Chen, G
Li, Z
Tang, ZK
2002
105
Absorption-spectral features of single-walled carbon nanotubes
Journal:
Chemical Physics Letters
Zhao, Y
Wang, X
Ma, CC
Chen, G
2004
44
Accurate prediction of heat of formation by combining Hartree-Fock/density functional theory calculation with linear regression correction approach
Journal:
Journal of Chemical Physics
Duan, XM
Song, GL
Li, ZH
Wang, XJ
Chen, GH
Fan, KN
2004
90
Alternative Approach to Chemical Accuracy: A Neural Networks-Based First-Principles Method for Heat of Formation of Molecules Made of H, C, N, O, F, S, and Cl
Journal:
Journal of Physical Chemistry A
Sun, J
WU, J
Song, T
Hu, LH
Shan, K
Chen, G
2014
22
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
21
Application of hierarchical equations of motion (HEOM) to time dependent quantum transport at zero and finite temperatures
Journal:
European Physical Journal B
Tian, H
Chen, G
2013
18
Are adenine strands helical H-aggregates?
Journal:
Journal of Physical Chemistry B
Hu, L
Zhao, Y
Wang, F
Chen, G
Ma, C
Kwok, WM
Phillips, DL
2007
78
Atomic decoration for improving the efficiency of field electron emission of carbon nanotubes
Journal:
Journal of Physical Chemistry C
Chen, G
Li, Z
Peng, J
He, C
Wang, W
Deng, S
Xu, N
Wang, C
Wang, S
Zheng, X
Chen, G
Yu, T
2007
33
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
17
Atomic level simulation of permittivity of oxidised ultra-thin Si channels
Proceeding/Conference:
International Conference on Simulation of Semiconductor Processes and Devices, SISPAD 2015
Markov, SN
Penazzi, G
Kwok, YH
Aradi, B
Pecchia, A
Frauenheim, T
Chen, G
2015
11
Bending instability characteristics of double-walled carbon nanotubes
Journal:
Physical Review B - Condensed Matter and Materials Physics
Wang, Q
Hu, T
Chen, G
Jiang, Q
2005
84
Chemical bonding and off-resonance nonlinear polarizabilities of conjugated organic molecules
Proceeding/Conference:
Proceedings of SPIE - The International Society for Optical Engineering
Chen, Guanhua
Takahashi, Akira
Mukamel, Shaul
1994
30
A combined first-principles calculation and neural networks correction approach for evaluating Gibbs energy of formation
Journal:
Molecular Simulation
Wang, X
Hu, L
Wong, L
Chen, G
2004
48
Combined first-principles calculation and neural-network correction approach for heat of formation
Journal:
Journal of Chemical Physics
Hu, LH
Wang, XJ
Wong, LH
Chen, GH
2003
76
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
50
Complex absorbing potential based Lorentzian fitting scheme and time dependent quantum transport
Journal:
The Journal of Chemical Physics
Xie, H
KWOK, YH
JIANG, F
ZHENG, X
Chen, G
2014
14
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
97
The coupled electronic oscillators vs the sum-over-states pictures for the optical response of octatetraene
Journal:
Journal of Chemical Physics
Chen, G
Mukamel, S
Beljonne, D
Brédas, Jean‐Luc
1996
59