Name Card

Professor Chen, Guanhua 陳冠華

Title:

Professor, Dept of Chemistry

Professor

Professor, Chair of Theoretical Chemistry

Department:

Department of Chemistry

Faculty:

Faculty of Science

Principal Investigator

Project Code	Project Title	Amount	Funding Year
JCYJ20180307153304943	納米電子器件的高性能量子力學類比方法發展及軟體實現	628000	2018
17309620	Approaching exact density-functional theory: deep-learnt exchange-correlation potential	599861	2020
G-HKU706/17	Atomistic modelling of structural and transport properties of lead-iodide perovskite for solar cells	89600	2017
HKUST9/CRF/11G	Understanding the coupling of mass-transport and electrochemical reactions in the nanostructured fuel cell electrodes	250000	2011
HKU 700912P	Quantum mechanical simulation of transient charge transfer in DNA	700000	2012
HKU 7012/04P	Theoretical Investigation and Computer Simulation of Carbon-Nanotube-Based Devices: Gigahertz Oscillators, Field Emitters and Tweezers	392000	2004
HKU 7013/05P	Towards the chemical accuracy: Combining first-principles methods and Neural Networks	308000	2005
HKU 700909P	High frequency response and equivalent circuits of all-graphene electronic devices	590000	2009
HKU 7127/05E	Fundamental Study of Nanofluids in Nanochannels of Various Shapes	445784	2005
HKU 7099/02P	A first-principles method for calculating STM images of nanoscale molecular systems and its application to alkyl substituted phthalocyanines and porphyrins	300000	2002
HKU 7100/00P	Photoexcitation in light harvesting systems	287817	2000
HKU 701307P	Fluctuation-driven nanoelectromechanical systems	267000	2007
HKU 7139/99P	Linear-scaling semiempirical localized-dentisty-matrix method, and photoexcitations in bulk PPV-based materials	405000	1999
HKU 7093/98P	Multi-dimensional free energy landscape of a small protein	415000	1998
HKU 7097/97P	Dynamics of condensed conjugated materials	456000	1997
HKU 7010/03P	Towards the first-principles simulation of open systems	300000	2003
G_HK029/04	Efficient linear scaling methods for optical properties of nanoscale material systems	60000	2004
HKUST 2/04C	Carbon nanotube/AFI zeolite composite: superconductivity and Li storage application	353750	2004
N_HKU 764/05	Theoretical investigation of carbon-nanotube-based nanoelectromechanical systems	739300	2005
HKU 7011/06P	First-principles simulation of dynamic responses of molecular and nanoscopic devices	388460	2006
HKU 700808P	Electric properties of molecular electronic devices	293700	2008
G_HK018/08	Quantum mechanical simulation of transient currents through molecular electronic devices	59600	2008
HKUST9/CRF/08	Experimental and theoretical study of carbon nanotube superconductivity and nanostructured graphene charactistics	300000	2008
HKU 700711P	Time-dependent density functional theory for open systems and its application to emerging electronics	1053000	2011
21273186	The development of QM/EM method and its application in the simulation of junctionless FETs	979680	2012
G_HK701/13	Development of an accurate and efficient numerical method for quantum transport in time-domai	89600	2013
HKU 700913P	First-principles ac quantum transport theory and its application to carbon nanotube field effect transistors	656521	2013
AoE/P-04/08	Theory, Modeling, and Simulation of Emerging Electronics	78268000	2009
N/A	Modeling and Simulation of Emerging Electronics: Bridging Atomistic Quantum Mechanical Simulation and Industrial Modeling	960000	2016
17316016	Quantum mechanical simulation of photo-induced charge transfer at interfaces	326811	2016

Co-Investigator

Project Code	Project Title	Amount	Funding Year
T23-713/22-R	Towards Carbon Neutrality: Catalysing H2O and CO2 to Green Energy Carriers	27018000	2022
HKU 7359/04M	Design and synthesis of methionine aminopeptidase-2 inhibitors as anti-angiogenic agents	1806760	2004
HKU 7064/06P	Dynamics of nano bearings	250000	2006