| 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), 2007 | 139 | 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 | 75 | 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 | 54 | 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 | 46 | 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 | 43 | 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 | 39 | 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 | 33 | 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 | 24 | 2019 |
| 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 | 22 | 2013 |
| 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 | 19 | 2010 |
| 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 | 16 | 2021 |
| 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 | 9 | 2021 |
| 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), 2005 | 9 | 2005 |
| Investigation of Ta film growth mechanisms and atomic structures on polymer and SiC amorphous substrates SW Yang, L Dai, XT Chen, P Wu, VBC Tan Applied physics letters 88 (11), 2006 | 8 | 2006 |
| Discrete element simulation of powder flow in revolution powder analyser: Effects of shape factor, friction and adhesion L Dai, YR Chan, G Vastola, YW Zhang Powder Technology 408, 117790, 2022 | 6 | 2022 |
| Metal Oxide Nanowires–Structural and Mechanical Properties L Dai, CH Sow, CT Lim, VBC Tan Nanowires—Fundamental Research, 2011 | 6 | 2011 |
| Molecular simulation of linear octacosane via a CG10 coarse grain scheme L Dai, S Chakraborty, G Wu, J Ye, YH Lau, H Ramanarayan, DT Wu Physical Chemistry Chemical Physics 24 (9), 5351-5359, 2022 | 4 | 2022 |
| 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 | 4 | 2021 |
| Wax Inhibition by Ethylene-Vinyl Acetate Using United Atom Molecular Simulations L Dai, PP Rutkevych, S Chakraborty, G Wu, J Ye, YH Lau, ... Energy & Fuels 36 (2), 861-870, 2021 | 3 | 2021 |
| Mechanism study of TiO2 nanowire tensile behaviors via molecular dynamics simulations L Dai, VBC Tan, CH Sow, CT Lim, WCD Cheong International Conference on Computational and Experimental Engineering and …, 2009 | 3 | 2009 |
