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SHI, Hongqing (Robyn)
SHI, Hongqing (Robyn)
Visiting Scientist at CSIRO, Australia
Verified email at csiro.au
Title
Cited by
Cited by
Year
Properties of the gold oxides and : First-principles investigation
H Shi, R Asahi, C Stampfl
Physical Review B—Condensed Matter and Materials Physics 75 (20), 205125, 2007
1532007
First-principles investigations of the structure and stability of oxygen adsorption and surface oxide formation at Au (111)
H Shi, C Stampfl
Physical Review B—Condensed Matter and Materials Physics 76 (7), 075327, 2007
1482007
Shape and surface structure of gold nanoparticles under oxidizing conditions
H Shi, C Stampfl
Physical Review B—Condensed Matter and Materials Physics 77 (9), 094127, 2008
642008
Harnessing the influence of reactive edges and defects of graphene substrates for achieving complete cycle of room‐temperature molecular sensing
LK Randeniya, H Shi, AS Barnard, J Fang, PJ Martin, K Ostrikov
Small 9 (23), 3993-3999, 2013
512013
Real Time Determination of the Electronic Structure of Unstable Reaction Intermediates during Au2O3 Reduction
J Szlachetko, J Sá, M Nachtegaal, U Hartfelder, JC Dousse, J Hoszowska, ...
The journal of physical chemistry letters 5 (1), 80-84, 2014
462014
Bridging the temperature and pressure gaps: close-packed transition metal surfaces in an oxygen environment
C Stampfl, A Soon, S Piccinin, H Shi, H Zhang
Journal of Physics: Condensed Matter 20 (18), 184021, 2008
462008
Quantum mechanical properties of graphene nano-flakes and quantum dots
H Shi, AS Barnard, IK Snook
Nanoscale 4 (21), 6761-6767, 2012
432012
Electronic structure of the Si (111) 3× 3 R 30°− B surface
HQ Shi, MW Radny, PV Smith
Physical Review B 66 (8), 085329, 2002
412002
Geometrical features can predict electronic properties of graphene nanoflakes
M Fernandez, H Shi, AS Barnard
Carbon 103, 142-150, 2016
392016
Structure and stability of Au rods on surfaces by first-principles calculations
H Shi, M Kohyama, S Tanaka, S Takeda
Physical Review B—Condensed Matter and Materials Physics 80 (15), 155413, 2009
372009
Modelling the role of size, edge structure and terminations on the electronic properties of trigonal graphene nanoflakes
H Shi, AS Barnard, IK Snook
Nanotechnology 23 (6), 065707, 2012
332012
Machine learning prediction of the energy gap of graphene nanoflakes using topological autocorrelation vectors
M Fernandez, JI Abreu, H Shi, AS Barnard
ACS combinatorial science 18 (11), 661-664, 2016
282016
High throughput theory and simulation of nanomaterials: exploring the stability and electronic properties of nanographene
H Shi, AS Barnard, IK Snook
Journal of Materials Chemistry 22 (35), 18119-18123, 2012
252012
Quantitative structure–property relationship modeling of electronic properties of graphene using atomic radial distribution function scores
M Fernandez, H Shi, AS Barnard
Journal of chemical information and modeling 55 (12), 2500-2506, 2015
232015
Atomic and electronic structure of the chemisorption system
HQ Shi, MW Radny, PV Smith
Physical Review B—Condensed Matter and Materials Physics 70 (23), 235325, 2004
232004
Site-dependent stability and electronic structure of single vacancy point defects in hexagonal graphene nano-flakes
H Shi, AS Barnard, IK Snook
Physical Chemistry Chemical Physics 15 (14), 4897-4905, 2013
222013
Relative stability of graphene nanoflakes under environmentally relevant conditions
H Shi, L Lai, IK Snook, AS Barnard
The Journal of Physical Chemistry C 117 (29), 15375-15382, 2013
212013
Atomic and electronic structure of the chemisorption system at 0.5 monolayer coverage
HQ Shi, MW Radny, PV Smith
Physical Review B—Condensed Matter and Materials Physics 69 (23), 235328, 2004
202004
象山港大型底栖动物生物多样性现状
顾晓英, 陶磊, 施慧雄, 楼丹, 焦海峰, 尤仲杰 [1
应用生态学报 21 (6), 1551-1557, 2010
172010
Impact of distributions and mixtures on the charge transfer properties of graphene nanoflakes
H Shi, RJ Rees, MC Per, AS Barnard
Nanoscale 7 (5), 1864-1871, 2015
132015
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