Ling Dai
Ling Dai
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Cited by
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Crystallinity and surface effects on Young’s modulus of CuO nanowires
EPS Tan, Y Zhu, T Yu, L Dai, CH Sow, VBC Tan, CT Lim
Applied physics letters 90 (16), 163112, 2007
Structure-mechanical property of individual cobalt oxide nanowires
B Varghese, Y Zhang, L Dai, VBC Tan, CT Lim, CH Sow
Nano Letters 8 (10), 3226-3232, 2008
Molecular dynamics simulation of ZnO nanowires: size effects, defects, and super ductility
L Dai, WCD Cheong, CH Sow, CT Lim, VBC Tan
Langmuir 26 (2), 1165-1171, 2010
WO3-x Nanorods Synthesized on a Thermal Hot Plate
FC Cheong, B Varghese, Y Zhu, EPS Tan, L Dai, VBC Tan, CT Lim, ...
The Journal of Physical Chemistry C 111 (46), 17193-17199, 2007
Numerical Investigations into the Tensile Behavior of TiO2 Nanowires: Structural Deformation, Mechanical Properties, and Size Effects
L Dai, CH Sow, CT Lim, WCD Cheong, VBC Tan
Nano letters 9 (2), 576-582, 2009
Identifying the mechanisms of polymer friction through molecular dynamics simulation
L Dai, M Minn, N Satyanarayana, SK Sinha, VBC Tan
Langmuir 27 (24), 14861-14867, 2011
Molecular dynamics simulations on the frictional behavior of a perfluoropolyether film sandwiched between diamond-like-carbon coatings
L Dai, V Sorkin, ZD Sha, QX Pei, PS Branicio, YW Zhang
Langmuir 30 (6), 1573-1579, 2014
Dynamics calibration of particle sandpile packing characteristics via discrete element method
L Dai, V Sorkin, G Vastola, YW Zhang
Powder Technology 347, 220-226, 2019
Mechanical characterization of hotplate synthesized vanadium oxide nanobelts
Y Zhu, Y Zhang, L Dai, FC Cheong, V Tan, CH Sow, CT Lim
Acta materialia 58 (2), 415-420, 2010
Analysis of PFPE lubricating film in NEMS application via molecular dynamics simulation
L Dai, N Satyanarayana, SK Sinha, VBC Tan
Tribology International 60, 53-57, 2013
Investigation of metal diffusion into polymers by ab initio molecular dynamics
L Dai, SW Yang, XT Chen, P Wu, VBC Tan
Applied Physics Letters 87 (3), 032108, 2005
Characterizing the intrinsic properties of powder–a combined discrete element analysis and Hall flowmeter testing study
L Dai, YR Chan, G Vastola, N Khan, S Raghavan, YW Zhang
Advanced Powder Technology 32 (1), 80-87, 2021
Investigation of Ta film growth mechanisms and atomic structures on polymer and amorphous substrates
SW Yang, L Dai, XT Chen, P Wu, VBC Tan
Applied physics letters 88 (11), 112902, 2006
Molecular dynamics simulation of octacosane for phase diagrams and properties via the united-atom scheme
L Dai, PP Rutkevych, S Chakraborty, G Wu, J Ye, YH Lau, ...
Physical Chemistry Chemical Physics 23 (37), 21262-21271, 2021
Metal Oxide Nanowires–Structural and Mechanical Properties
L Dai, CH Sow, CT Lim, VBC Tan
Nanowires-Fundamental Research, 2011
Mechanism study of TiO2 nanowire tensile behaviors via molecular dynamics simulations
L Dai, VBC Tan, CH Sow, CT Lim, WCD Cheong
ICCES 9 (3), 151-162, 2009
Advanced “Digital Twin” platform for powder-bed fusion additive manufacturing
J Mikula, R Laskowski, L Dai, W Ding, M Wei, K Bai, K Wang, R Ahuwalia, ...
Hitachi Metals Technical Review 37 (10), 2021
Probing the surface profile and friction behavior of heterogeneous polymers: a molecular dynamics study
L Dai, V Sorkin, YW Zhang
Modelling and Simulation in Materials Science and Engineering 25 (3), 035003, 2017
Depth sensing-induced inelastic deformation at heterogeneous polymer surface
L Dai, V Sorkin, YW Zhang
Polymer 68, 11-16, 2015
Large scale ab initio molecular dynamics simulations of hydrogen-induced degradation of Ta diffusion barriers in ultralow- dielectric systems
L Dai, VBC Tan, SW Yang, P Wu, XT Chen
Applied physics letters 90 (3), 032906, 2007
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