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Geoffrey Tse
Geoffrey Tse
Southern University of Science and Technology
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Cited by
Cited by
Year
Second-order piezoelectricity in wurtzite III-N semiconductors
J Pal, G Tse, V Haxha, MA Migliorato, S Tomić
Physical Review B 84 (8), 085211, 2011
1182011
Tunable band gap in germanene by surface adsorption
M Ye, R Quhe, J Zheng, Z Ni, Y Wang, Y Yuan, G Tse, J Shi, Z Gao, J Lu
Physica E: Low-dimensional Systems and Nanostructures 59, 60-65, 2014
982014
Graphene/GaN diodes for ultraviolet and visible photodetectors
Fang Lin, Shao-Wen Chen, Jie Meng, Geoffrey Tse, Xue-Wen Fu, Fu-Jun Xu, Bo ...
Applied Physics Letter 105 (7), 073103, 2014
842014
Piezoelectric field enhancement in III–V core–shell nanowires
HYS Al-Zahrani, J Pal, MA Migliorato, G Tse, D Yu
Nano Energy 14, 382-391, 2015
632015
The first principle study: electronic and optical properties in Bi 2 Se 3
G Tse, D Yu
Computational Condensed Matter 4, 59-63, 2015
442015
Non-linear piezoelectricity in zinc blende GaAs and InAs semiconductors
G Tse, J Pal, U Monteverde, R Garg, V Haxha, MA Migliorato, S Tomić
Journal of Applied Physics 114 (7), 2013
372013
Non Linear Piezoelectricity in ZincBlende GaAs and InAs Semiconductors
G. Tse, J. Pal, R. Garg, V. Haxha, M.A. Migliorato
Numerical Simulation of Optoelectronic Devices (NUSOD), 2012 12th …, 2012
37*2012
A review of non linear piezoelectricity in semiconductors
M Migliorato, J Pal, R Garg, G Tse, HYS Al-Zahrani, U Monteverde, ...
AIP Conference Proceeding 1590 (1), 32-41, 2014
272014
Importance of non linear piezoelectric effect in Wurtzite III-N semiconductors
J Pal, G Tse, V Haxha, MA Migliorato, S Tomić
Optical and Quantum Electronics 44, 195-203, 2012
242012
The electronic and structural properties in Ca2TiMnO6 double perovskite: The first principle study
G Tse, D Yu
Computational Condense Matter 9, 33-39, 2016
132016
The first principle study of electronic and optical properties in Rhombohedral BiAlO3
G Tse, D Yu
Modern Physics Letters B 30 (3), 1650006, 2016
132016
The electronic, optical, elastic, and mechanical properties of triclinic Ga2O3 with density functional theory
G Tse
Computational Condensed Matter 29, e00593, 2021
82021
The optical and elastic properties of strained ZnO by first principle calculations
G Tse
Computational Condensed Matter, 0
8*
Electronic, optical, elastic, mechanical and vibrational properties of hexagonal h-ZnS with density functional theory
G Tse
Computational Condensed Matter 28, e00572, 2021
72021
The bandgap distribution investigated across the strain-induced bending ZnO nanowire
G Tse, D Yu
Modern Physics Letters B 30 (5), 1650048, 2016
72016
Evaluation of the structural, electronic, optical, elastic, mechanical, and vibrational properties of graphene-like g-GaN using density functional theory
G Tse
AIP Advances 11 (11), 2021
52021
Density functional theory: the evaluation of structural, electronic, optical, and mechanical properties of WO3
G Tse
Computational Condensed Matter 33, e00752, 2022
42022
Evaluation of structural, electronic, optical, elastic, and mechanical properties of triclinic Sn-doped Ga2O3 using density functional theory
G Tse
Computational Condensed Matter 30, e00641, 2022
42022
The structural, electronic, optical and elastic properties of ε-type gallium selenide: a first principle study
G Tse, D Yu
Journal of Nanoelectronics and Optoelectronics 11 (5), 561-567, 2016
42016
The first principle study: electronic, optical and elastic properties of HfTe<sub>5</sub> metal pentatelluride
Geoffrey, Tse, and Yingkai, Liu
Material Research Express 6 (11), 2019
32019
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