| Strain effect on the electronic properties of single layer and bilayer graphene JH Wong, BR Wu, MF Lin The Journal of Physical Chemistry C 116 (14), 8271-8277, 2012 | 152 | 2012 |
| Deformation effect on electronic and optical properties of nanographite ribbons CP Chang, BR Wu, RB Chen, MF Lin Journal of applied physics 101 (6), 2007 | 59 | 2007 |
| Total energy calculations of the lattice properties of cubic and hexagonal diamond BR Wu, J Xu Physical Review B 57 (21), 13355, 1998 | 52 | 1998 |
| Field modulation of the electronic structure of trilayer graphene BR Wu Applied Physics Letters 98 (26), 2011 | 45 | 2011 |
| Configuration-dependent geometric and electronic properties of bilayer graphene nanoribbons SL Chang, BR Wu, JH Wong, MF Lin Carbon 77, 1031-1039, 2014 | 33 | 2014 |
| First-principles study on the high-pressure behavior of the zone-center modes of lonsdaleite silicon BR Wu Physical Review B 61 (1), 5, 2000 | 33 | 2000 |
| Structural and vibrational properties of the 6H diamond: First-principles study BR Wu Diamond and related materials 16 (1), 21-28, 2007 | 31 | 2007 |
| Curvature effects on electronic properties of armchair graphene nanoribbons without passivation SL Chang, BR Wu, PH Yang, MF Lin Physical Chemistry Chemical Physics 14 (47), 16409-16414, 2012 | 29 | 2012 |
| Electronic and optical properties of hydrogen-terminated biphenylene nanoribbons: a first-principles study H Shen, R Yang, K Xie, Z Yu, Y Zheng, R Zhang, L Chen, BR Wu, WS Su, ... Physical Chemistry Chemical Physics 24 (1), 357-365, 2022 | 28 | 2022 |
| A first-principles study on the electromechanical effect of graphene nanoribbon WS Su, BR Wu, TC Leung Computer Physics Communications 182 (1), 99-102, 2011 | 22 | 2011 |
| High pressure induced phase transition in sulfur doped indium phosphide: An angular-dispersive X-ray diffraction and Raman study CM Lin, HS Sheu, MH Tsai, BR Wu, SR Jian Solid State Communications 149 (3-4), 136-141, 2009 | 21 | 2009 |
| Electronic structures of graphane with vacancies and graphene adsorbed with fluorine atoms BR Wu, CK Yang Aip Advances 2 (1), 2012 | 20 | 2012 |
| Quantum confinement effect in armchair graphene nanoribbons: Effect of strain on band gap modulation studied using first-principles calculations SM Loh, YH Huang, KM Lin, WS Su, BR Wu, TC Leung Physical Review B 90 (3), 035450, 2014 | 18 | 2014 |
| Zone-center modes of cubic and hexagonal diamond under high pressure: A first-principles study BR Wu, J Xu Physical Review B 60 (5), 2964, 1999 | 18 | 1999 |
| Geometric, magnetic and electronic properties of folded graphene nanoribbons SL Chang, BR Wu, PH Yang, MF Lin RSC advances 6 (69), 64852-64860, 2016 | 17 | 2016 |
| Adsorption of hydrogen atoms on the silicon (111)(1* 1) surface: first-principles calculations BR Wu, C Cheng Journal of Physics: Condensed Matter 6 (6), 1113, 1994 | 15 | 1994 |
| Electronic properties of rhombohedral graphite JH Wong, BR Wu, MF Lin Computer Physics Communications 182 (1), 77-80, 2011 | 13 | 2011 |
| Electric field-tunable structural phase transitions in monolayer tellurium J Wang, H Shen, Z Yu, S Wang, YY Chen, BR Wu, WS Su ACS omega 5 (29), 18213-18217, 2020 | 12 | 2020 |
| Electronic structures of clusters of hydrogen vacancies on graphene BR Wu, CK Yang Scientific Reports 5 (1), 15310, 2015 | 10 | 2015 |
| Energy band modulation of graphane by hydrogen-vacancy chains: a first-principles study BR Wu, CK Yang AIP Advances 4 (8), 2014 | 8 | 2014 |
Ming-Fa LinProfessor of Physics, National Cheng Kung University, TaiwanVerified email at mail.ncku.edu.tw
