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 | 119 | 2011 |
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 | 100 | 2014 |
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 | 85 | 2014 |
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 | 63 | 2015 |
The first principle study: electronic and optical properties in Bi 2 Se 3 G Tse, D Yu Computational Condensed Matter 4, 59-63, 2015 | 45 | 2015 |
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 | 37 | 2013 |
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 | 27 | 2014 |
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 | 24 | 2012 |
The electronic and structural properties in Ca2TiMnO6 double perovskite: The first principle study G Tse, D Yu Computational Condense Matter 9, 33-39, 2016 | 13 | 2016 |
The first principle study of electronic and optical properties in Rhombohedral BiAlO3 G Tse, D Yu Modern Physics Letters B 30 (3), 1650006, 2016 | 13 | 2016 |
The electronic, optical, elastic, and mechanical properties of triclinic Ga2O3 with density functional theory G Tse Computational Condensed Matter 29, e00593, 2021 | 8 | 2021 |
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 | 7 | 2021 |
The bandgap distribution investigated across the strain-induced bending ZnO nanowire G Tse, D Yu Modern Physics Letters B 30 (5), 1650048, 2016 | 7 | 2016 |
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 | 6 | 2021 |
Density functional theory: the evaluation of structural, electronic, optical, and mechanical properties of WO3 G Tse Computational Condensed Matter 33, e00752, 2022 | 4 | 2022 |
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 | 4 | 2022 |
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 | 4 | 2016 |
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 | 3 | 2019 |