Ken-Huang Lin

发表

Observation of the amorphous zinc oxide recrystalline process by molecular dynamics simulation.

J. Hsieh, S. Ju, Hsin‐Tsung Chen, 2013, Journal of applied physics.

Structural and electronic properties of tungsten nanoclusters by DFT and basin-hopping calculations

S. Ju, Chuan Chen, Ken-Huang Lin, 2014 .

The Diffusion Behaviors of Hydrogen Atoms Inside an Octahedral Pd Nanowire

S. Ju, Ken-Huang Lin, Hui-Lung Chen, 2013 .

Mechanical properties and thermal stability of ultrathin tungsten nanowires

J. Hsieh, S. Ju, Jenn-Sen Lin, 2014 .

Prediction of Optical and Dielectric Properties of 4-Cyano-4-pentylbiphenyl Liquid Crystals by Molecular Dynamics Simulation, Coarse-Grained Dynamics Simulation, and Density Functional Theory Calculation

S. Ju, Ken-Huang Lin, Tingting Shen, 2016 .

The CO oxidation mechanism on the W(111) surface and the W helical nanowire investigated by the density functional theory calculation.

S. Ju, Hsin‐Tsung Chen, Ken-Huang Lin, 2016, Physical chemistry chemical physics : PCCP.

Electronic and Structural Properties of Ultrathin SiO2 Nanowires

S. Ju, Ken-Huang Lin, Kuan-fu Lin, 2012 .

Density functional theory study on adsorption of Pt nanoparticle on graphene

Sean C. Smith, Chenghua Sun, S. Ju, 2013 .

Investigation of mechanical properties and thermal stability of the thinnest tungsten nanowire by density functional theory

S. Ju, Hsin‐Tsung Chen, Ken-Huang Lin, 2016 .

Mechanical properties and thermal stability of ultrathin molybdenum nanowires

J. Hsieh, S. Ju, Jenn-Sen Lin, 2015 .

Mechanical properties of PGA at different water fractions – a molecular dynamics study

J. Hsieh, S. Ju, Jenn-Sen Lin, 2014 .

Electronic and structural properties of ultrathin tungsten nanowires and nanotubes by density functional theory calculation

S. Ju, Shih-Jye Sun, Ken-Huang Lin, 2014 .