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All papers authored by Chee How Wong

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2019 C. Wang, X. P. Tan

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, Z. Du, S. Chandra, Z. Sun

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, C. W. J. Lim, S. B. Tor

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, C. S. Lim, C. H. Wong

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Additive manufacturing of NiTi shape memory alloys using pre-mixed powders

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Q. Y. Lu, N. V. Nguyen, A. J. W. Hum, T. Tran, C. H. Wong

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Optical in-situ monitoring and correlation of density and mechanical properties of stainless steel parts produced by selective laser melting process based on varied energy density

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2018 J. L. Tan, C. Tang, C. H. Wong

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Study and modeling of melt pool evolution in selective laser melting process of SS316L

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K. Q. Le, C. Tang, C. H. Wong

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A Study on the Influence of Scanning Strategies on the Levelness of the Melt Track in Selective Laser Melting Process of Stainless Steel Powder

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2016 M. X. Gan, C. H. Wong

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Practical support structures for selective laser melting

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2015 C. Tang, C. H. Wong

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Effect of atomic-level stresses on local dynamic and mechanical properties in CuxZr100−x metallic glasses: A molecular dynamics study

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2014 J. Huang, C. H. Wong

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Thickness, chirality and pattern dependence of elastic properties of hydrogen functionalized graphene

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B. Li, C. H. Wong

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Molecular Dynamics Simulation of Thermal-Induced Local Heating and Depletion of Ultrathin Perfluoropolyether Lubricant Under Moving Laser Heating

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V. Vijayaraghavan, A. Garg, C. H. Wong

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, K. Tai, Pravin M. Singru

An integrated computational approach for determining the elastic properties of boron nitride nanotubes

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V. Vijayaraghavan, C. H. Wong

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Transport characteristics of water molecules in carbon nanotubes investigated by using molecular dynamics simulation

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A. Garg, V. Vijayaraghavan, C. H. Wong

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, K. Tai, Liang Gao

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An embedded simulation approach for modeling the thermal conductivity of 2D nanoscale material

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V. Vijayaraghavan, A. Garg, Ch H. Wong

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, K. Tai, Ss S. Mahapatra

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Measurement of properties of graphene sheets subjected to drilling operation using computer simulation

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A. Garg, V. Vijayaraghavan, Ss S. Mahapatra

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, K. Tai, Ch H. Wong

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Performance evaluation of microbial fuel cell by artificial intelligence methods

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Vijayaraghavan, C. H. Wong

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Torsional Characteristics of Single Walled Carbon Nanotube with Water Interactions by Using Molecular Dynamics Simulation

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C. H. Wong

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, V. Vijayaraghavan

Compressive characteristics of single walled carbon nanotube with water interactions investigated by using molecular dynamics simulation

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2013 V. Vijayaraghavan, A. Garg, C. H. Wong

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, K. Tai

Estimation of mechanical properties of nanomaterials using artificial intelligence methods

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V. Vijayaraghavan, C. H. Wong

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Shear deformation characteristics of single walled carbon nanotube with water interactions by using molecular dynamics simulation

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V. Vijayaraghavan, C. H. Wong

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Nanomechanics of single walled carbon nanotube with water interactions under axial tension by using molecular dynamics simulation

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Bei Li, Chee How Wong

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Depletion kinetics of perfluoropolyether films with functional end groups using molecular dynamics simulation

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V. Vijayaraghavan, C. H. Wong

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Temperature, defect and size effect on the elastic properties of imperfectly straight carbon nanotubes by using molecular dynamics simulation

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