Chee Kwan Gan
Chee Kwan Gan
Institute of High Performance Computing
Потвърден имейл адрес: ihpc.a-star.edu.sg - Начална страница
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
Transforming C60 molecules into graphene quantum dots
J Lu, PSE Yeo, CK Gan, P Wu, KP Loh
Nature nanotechnology 6 (4), 247, 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
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
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
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
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
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
First-principles study of heat transport properties of graphene nanoribbons
ZW Tan, JS Wang, CK Gan
Nano letters 11 (1), 214-219, 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
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
First-principles study of graphene edge properties and flake shapes
CK Gan, DJ Srolovitz
Physical Review B 81 (12), 125445, 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
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
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
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
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
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
Direct calculation of the linear thermal expansion coefficients of via symmetry-preserving deformations
CK Gan, YYF Liu
Physical Review B 94 (13), 134303, 2016
First-principles study of wurtzite InN (0001) and surfaces
CK Gan, DJ Srolovitz
Physical Review B 74 (11), 115319, 2006
Системата не може да изпълни операцията сега. Опитайте отново по-късно.
Статии 1–20