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    HKU ResearcherPage: Chen, G
    rp00671.jpg picture
    Professor Chen, Guanhua
    • Professor, Dept of Chemistry
    • Professor
    • Head, Department of Chemistry
    Publication list (Articles)
    Results 1-20 of 132
    Result pages: 1
    Model order reduction for quantum transport simulation of band-to-band tunneling devices
    IEEE Transactions on Electron Devices
    IEEE. The Journal's web site is located at http://ieeexplore.ieee.org/xpl/RecentIssue.jsp?punumber=16
    HUANG, J; Zhang, L.N.; Chew, WC; Yam, CY; Jiang, L; Chen, G; Chan, M.S.20140
    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 of Physical Chemistry A
    Sun, J; WU, J; Song, T; Hu, LH; Shan, K; Chen, G20140
    Linear-scaling computation of excited states in time-domain
    Science China Chemistry
    Yam, CY; Chen, G20140
    Interference and Molecular Transport—A Dynamical View: Time-Dependent Analysis of Disubstituted Benzenes
    The Journal of Physical Chemistry Letters
    CHEN, S; ZHANG, Y; KOO, SK; Tian, H; Yam, CY; Chen, G; Ratner, MA20140
    Quantum-Mechanical Prediction of Nanoscale Photovoltaics
    The Journal of Physical Chemistry Letters
    e American Chemical Society.
    ZHANG, Y; Meng, LY; Yam, CY; Chen, G20140
    Dissipative time-dependent quantum transport theory
    The Journal of Chemical Physics
    ZHANG, Y; Yam, CY; Chen, G201346
    Model order reduction for multiband quantum transport simulations and its application to p-type junctionless transistors
    IEEE Transactions on Electron Devices
    Huang, J; Chew, WC; Peng, J; Yam, CY; Jiang, L; Chen, G201368
    Application of hierarchical equations of motion (HEOM) to time dependent quantum transport at zero and finite temperatures
    European Physical Journal B
    Tian, H; Chen, G20133
    Numerically efficient formulation for time-domain electromagnetic-semiconductor co-simulation for Fast-Transient Systems
    IEEE Transactions on Computer-Aided Design of Integrated Circuits And Systems
    Chen, Q; Schoenmaker, WC; Chen, G; Jiang, L; Wong, N201344
    First-principles time-dependent quantum transport theory
    Physical Review B (Condensed Matter and Materials Physics)
    ZHANG, Y; CHEN, S; Chen, G201352
    A multi-scale modeling of junctionless field-effect transistors
    Applied Physics Letters
    Yam, CY; Peng, J; Chen, Q; Markov, SN; Huang, J; Wong, N; Chew, WC; Chen, G201356
    Frequency-domain multiscale quantum mechanics/electromagnetics simulation method
    Journal of Chemical Physics
    American Institute of Physics. The Journal's web site is located at http://jcp.aip.org/jcp/staff.jsp
    Meng, L; YIN, Z; Yam, CY; KOO, SK; Chen, Q; Wong, N; Chen, G20136
    Theoretical insights into [PMo12O40]3− grafted on single-walled carbon nanotubes
    Physical Chemistry Chemical Physics
    Wen, SZ; Guan, W; Kan, YH; Yang, GC; Ma, NN; Yan, LK; Su, ZM; Chen, G20130
    Synthesis of Constrained Head-to-Tail Cyclic Tetrapeptides by an Imine-Induced Ring-Closing/Contraction Strategy
    Angewandte Chemie International Edition
    Wong, TTC; LAM, HY; Song, T; Chen, G; Li, XC20130
    Time-dependent quantum transport theory and its applications to graphene nanoribbons
    physica status solidi (b)
    WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
    Xie, H; KWOK, YH; ZHANG, Y; Jiang, F; Zheng, X; Yan, YJ; Chen, G20130
    Gauge-invariant and current-continuous microscopic ac quantum transport theory
    The European Physical Journal B
    ZHANG, J; YIN, Z; Zheng, X; Yan, CY; Chen, G20130
    Time-dependent density functional theory quantum transport simulation in non-orthogonal basis
    The Journal of Chemical Physics
    AIP Publishing.
    KWOK, YH; Xie, H; YAM, CY; Zheng, X; Chen, G20130
    Time-dependent density functional theory for quantum transport
    Frontiers of Physics
    KWOK, YH; ZHANG, Y; Chen, G20130
    Linear-scaling quantum mechanical methods for excited states
    Chemical Society Reviews
    Royal Society of Chemistry. The Journal's web site is located at http://www.rsc.org/Publishing/Journals/cs/index.asp
    Yam, C; Zhang, Q; Wang, F; Chen, G2012168
    First-principles Liouville-von Neumann equation for open systems and its applications
    Physica Status Solidi (B) Basic Research
    Wiley - V C H Verlag GmbH & Co KGaA. The Journal's web site is located at http://www.physica-status-solidi.com
    Koo, SK; Yam, CY; Zheng, X; Chen, G2012153
    Result pages: 1



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