| Tunable room-temperature magnetic skyrmions in Ir/Fe/Co/Pt multilayers A Soumyanarayanan, M Raju, AL Gonzalez Oyarce, AKC Tan, MY Im, ... Nature materials 16 (9), 898-904, 2017 | 746 | 2017 |
| Transforming C60 molecules into graphene quantum dots J Lu, PSE Yeo, CK Gan, P Wu, KP Loh Nature nanotechnology 6 (4), 247, 2011 | 741 | 2011 |
| Interlayer Breathing and Shear Modes in Few-Trilayer MoS2 and WSe2 Y Zhao, X Luo, H Li, J Zhang, PT Araujo, CK Gan, J Wu, H Zhang, ... Nano letters 13 (3), 1007-1015, 2013 | 731 | 2013 |
| Weak van der Waals stacking, wide-range band gap, and Raman study on ultrathin layers of metal phosphorus trichalcogenides K Du, X Wang, Y Liu, P Hu, MIB Utama, CK Gan, Q Xiong, C Kloc ACS nano 10 (2), 1738-1743, 2016 | 468 | 2016 |
| Raman spectroscopy of atomically thin two-dimensional magnetic iron phosphorus trisulfide (FePS3) crystals X Wang, K Du, YYF Liu, P Hu, J Zhang, Q Zhang, MHS Owen, X Lu, ... 2D Materials 3 (3), 031009, 2016 | 378 | 2016 |
| Theoretical study of thermoelectric properties of few-layer MoS 2 and WSe 2 W Huang, X Luo, CK Gan, SY Quek, G Liang Physical Chemistry Chemical Physics 16 (22), 10866-10874, 2014 | 220 | 2014 |
| Edge effects on quantum thermal transport in graphene nanoribbons: Tight-binding calculations J Lan, JS Wang, CK Gan, SK Chin Physical Review B 79 (11), 115401, 2009 | 162 | 2009 |
| Phonons in BiS nanostructures: Raman scattering and first-principles studies Y Zhao, KTE Chua, CK Gan, J Zhang, B Peng, Z Peng, Q Xiong Physical Review B 84 (20), 205330, 2011 | 156 | 2011 |
| First-principles study of heat transport properties of graphene nanoribbons ZW Tan, JS Wang, CK Gan Nano letters 11 (1), 214-219, 2011 | 156 | 2011 |
| Nonequilibrium Green’s function method for thermal transport in junctions JS Wang, N Zeng, J Wang, CK Gan Physical Review E 75 (6), 061128, 2007 | 150 | 2007 |
| Manipulating efficient light emission in two-dimensional perovskite crystals by pressure-induced anisotropic deformation S Liu, S Sun, CK Gan, AG Del Águila, Y Fang, J Xing, TTH Do, TJ White, ... Science advances 5 (7), eaav9445, 2019 | 140 | 2019 |
| First-principles study of graphene edge properties and flake shapes CK Gan, DJ Srolovitz Physical Review B 81 (12), 125445, 2010 | 131 | 2010 |
| First-principles calculation of the thermodynamics of alloys: Effect of lattice vibrations CK Gan, YP Feng, DJ Srolovitz Physical Review B 73 (23), 235214, 2006 | 106 | 2006 |
| Step flow versus mosaic film growth in hexagonal boron nitride J Lu, PSE Yeo, Y Zheng, H Xu, CK Gan, MB Sullivan, AH Castro Neto, ... Journal of the American Chemical Society 135 (6), 2368-2373, 2013 | 105 | 2013 |
| Direct observation of magnon-phonon strong coupling in two-dimensional antiferromagnet at high magnetic fields S Liu, A Granados del Águila, D Bhowmick, CK Gan, T Thu Ha Do, ... Physical Review Letters 127 (9), 097401, 2021 | 86 | 2021 |
| First-principles study of the lattice dynamics of Sb 2 S 3 Y Liu, KTE Chua, TC Sum, CK Gan Physical Chemistry Chemical Physics 16 (1), 345-350, 2014 | 86 | 2014 |
| Coherent spin and quasiparticle dynamics in solution‐processed layered 2d lead halide perovskites D Giovanni, WK Chong, YYF Liu, HA Dewi, T Yin, Y Lekina, ZX Shen, ... Advanced Science 5 (10), 1800664, 2018 | 78 | 2018 |
| Using the Graphene Moiré Pattern for the Trapping of C60 and Homoepitaxy of Graphene J Lu, PSE Yeo, Y Zheng, Z Yang, Q Bao, CK Gan, KP Loh ACS nano 6 (1), 944-950, 2012 | 64 | 2012 |
| Direct calculation of the linear thermal expansion coefficients of via symmetry-preserving deformations CK Gan, YYF Liu Physical Review B 94 (13), 134303, 2016 | 61 | 2016 |
| First-principles study of wurtzite InN (0001) and surfaces CK Gan, DJ Srolovitz Physical Review B 74 (11), 115319, 2006 | 60 | 2006 |
