Theory, Modeling, and Simulation of Emerging Electronics


Grant Data
Project Title
Theory, Modeling, and Simulation of Emerging Electronics
Principal Investigator
Professor Chen, Guanhua   (Principal investigator)
Co-Investigator(s)
Professor Lo Sai Huen   (Co-Investigator)
Professor Chew Weng Cho   (Principal investigator)
Emeritus Professor Wang Jian   (Principal investigator)
Professor Chan Mansun   (Co-principal investigator)
Dr Jiang Lijun   (Co-principal investigator)
Dr Wong Ngai   (Co-Investigator)
Professor Lam Edmund Yin Mun   (Co-Investigator)
Professor Cui Xiaodong   (Co-Investigator)
Professor Wang Wen Ping   (Co-Investigator)
Dr Pong Philip Wing Tat   (Co-Investigator)
Professor Zhang Fuchun   (Co-Investigator)
Professor Yao Wang   (Co-Investigator)
Professor Chan Philip Ching Ho   (Principal investigator)
Professor Guo Hong   (Principal investigator)
Duration
108
Start Date
2010-01-01
Completion Date
2018-12-31
Amount
78268000
Conference Title
Presentation Title
Keywords
simulation of emerging electronics
Discipline
Physics
Panel
Physical Sciences
Sponsor
RGC Areas of Excellence (AoE)
HKU Project Code
AoE/P-04/08
Grant Type
Areas of Excellence Scheme
Funding Year
2009/2010
Status
Completed
All Publications
TitleAuthor(s)Issue DateViews
 
2010
224
 
2011
169
 
Structure and dielectric properties of amorphous high-κ oxides: HfO 2, ZrO 2, and their alloys
Journal:Physical Review B (Condensed Matter and Materials Physics)
2012
230
 
Parity of specular Andreev reflection under a mirror operation in a zigzag graphene ribbon
Journal:Physical Review B (Condensed Matter and Materials Physics)
2011
203
 
2011
153
 
2011
188
 
2010
183
 
First-principles calculation of current density in molecular devices
Journal:Physical Review B (Condensed Matter and Materials Physics)
2011
128
 
Enhancement of shot noise due to the fluctuation of Coulomb interaction
Journal:Physical Review B (Condensed Matter and Materials Physics)
2012
214
 
Dynamic multiscale quantum mechanics/electromagnetics simulation method
Journal:Journal of Chemical Theory and Computation
2012
210