A molecular dynamics study of the mechanical properties of a double-walled carbon nanocoil von Ju, Shin-Pon, Lin, Jenn-Sen, Chen, Hui-Lung, Hsieh, Jin-Yuan, Chen, Hsin-Tsung, Weng, Meng-Hsiung, Zhao, Ji-Jun, Liu, Li-Zhao, Chen, Ming-Chang

Volltext

Structure-dependent mechanical properties of ultrathin zinc oxide nanowires von Lee, Wen-Jay, Chang, Jee-Gong, Ju, Shin-Pon, Weng, Meng-Hsiung, Lee, Chia-Hung

Volltext

Adsorption and dissociation of NH₃ on clean and hydroxylated TiO₂ rutile (110) surfaces: A computational study von Chang, Jee-Gong, Chen, Hsin-Tsung, Ju, Shin-Pon, Chang, Ching-Sheng, Weng, Meng-Hsiung

Volltext

CO Oxidation Mechanism on Tungsten Nanoparticle von Weng, Meng Hsiung, Ju, Shin Pon

Volltext

Kinetics and Mechanisms for the Adsorption, Dissociation, and Diffusion of Hydrogen in Ni and Ni/YSZ Slabs: A DFT Study von Weng, Meng Hsiung, Chen, Hsin-Tsung, Wang, Yao-Chun, Ju, Shin-Pon, Chang, Jee-Gong, Lin, M. C

Volltext

A First-Principle Study on Size-Dependent Thermodynamic Properties of Small TiO2 Nanoclusters von WENG, Meng-Hsiung, CHEN, Chuan, JU, Shin-Pon

Volltext

Structural Properties of (CeO 2) n ( n = 1–5) Nanoparticle: Molecular Mechanics and First Principle Studies von CHEN, Chuan, CHEN, Hui-Lung, WENG, Meng-Hsiung, JU, Shin-Pon, CHANG, Jee-Gong, CHANG, Ching-Sheng

Volltext

Molecular Dynamics Simulation on the Nanoindentation Behavior of a Copper Bilayered Thin Film von LIAO, Ming-Liang, WENG, Meng-Hsiung, JU, Shin-Pon, CHIANG, Hsing-Jung

Volltext

The collective motion of carbon atoms in a (10,10) single wall carbon nanotube under axial tensile strain von Weng, Meng-Hsiung, Ju, Shin-Pon, Wu, Wen-Shian

Volltext

Electronic properties of a zinc oxide nanotube under uniaxial tensile strain: a density functional theory study von Ju, Shin-Pon, Weng, Meng-Hsiung, Lee, Chia-Hung

Volltext

Water molecular flow control with a (5,5) nanocoil switch von Ju, Shin-Pon, Lin, Jenn-Sen, Hsieh, Jin-Yuan, Weng, Meng-Hsiung, Chen, Ming-Chang

Volltext

Mechanical Behavior of Single-Walled Carbon Nanotubes in Water under Tensile Loadings: A Molecular Dynamics Study von JU, Shin-Pon, WENG, Meng-Hsiung, LIN, Jenn-Sen, LU, Jian-Ming, CHANG, Jee-Gong, WU, Wen-Hsien

Volltext

MD investigation of the collective carbon atom behavior of a (17, 0) zigzag single wall carbon nanotube under axial tensile strain von Ju, Shin-Pon, Weng, Meng-Hsiung, Wu, Wen-Shian

Volltext

Dynamic Properties of Water Molecules within an Au Nanotube with Different Bulk Densities von Ju, Shin-Pon, Chang, Chun-I, Weng, Meng-Hsiung, Hsieh, Nan-Kai

Volltext

Structural and electronic properties of CenO2n (n=1–5) nanoparticles: A computational study von Chen, Hui-Lung, Weng, Meng-Hsiung, Ju, Shin-Pon, Chang, Jee-Gong, Chen, Hsin-Tsung, Chang, Ching-Sheng

Volltext

Potential applications of two ultrathin Pd nanowires to the hydrogen economy von Ju, Shin-Pon, Weng, Meng-Hsiung, Huang, Wen-Cheng

Volltext

Dynamical behaviour of 7-1 gold nanowire under different axial tensile strains von Lee, Wen-Jay, Ju, Shin-Pon, Sun, Shih-Jye, Weng, Meng-Hsiung

Volltext

Adsorption of water molecules inside a Au nanotube: A molecular dynamics study von Weng, Meng-Hsiung, Lee, Wen-Jay, Ju, Shin-Pon, Chao, Chien-Hsiang, Hsieh, Nan-Kai, Chang, Jee-Gong, Chen, Hui-Lung

Volltext

Phonon spectra in ultrathin gold nanowire under stretching von Ju, Shin-Pon, Weng, Meng-Hsiung, Lee, Wen-Jay, Lin, Jenn-Sen

Volltext

Dynamic behaviour of multi-shell 14-7-1 gold nanowire under different axial tensile strains von Ju, Shin-Pon, Weng, Meng-Hsiung, Sun, Shih-Jye, Lin, Jenn-Sen, Lee, Wen-Jay

Volltext