about
Tuning the electronic properties of boron nitride nanotube by mechanical uni-axial deformation: a DFT study.Modeling of polyethylene, poly(l-lactide), and CNT composites: a dissipative particle dynamics studyObservation of the amorphous zinc oxide recrystalline process by molecular dynamics simulation.Water molecular flow control with a (5,5) nanocoil switch.Investigation of methyl methacrylate-oligomer adsorbed on grooved substrate of different aspect ratios by coarse-grained configurational-bias Monte Carlo simulation.Density function theory study of the adsorption and dissociation of carbon monoxide on tungsten nanoparticles.Density function theory study on adsorption and dissociation of H2O on Pd nanowire.A molecular dynamics study of nanoindentation on a methyl methacrylate ultrathin film on a Au(111) substrate: interface and thickness effects.Size and chain length effects on structural behaviors of biphenylcyclohexane-based liquid crystal nanoclusters by a coarse-grained model.Adsorption of water molecules inside a Au nanotube: a molecular dynamics study.Investigation of the self-assembly of CS and PCL copolymers with different molecular weights in water solution by coarse-grained molecular dynamics simulation.Modeling of polyethylene and poly (L-lactide) polymer blends and diblock copolymer: chain length and volume fraction effects on structural arrangement.Molecular dynamics investigation into the effect of temperature on the structure and properties of methyl methacrylate thin films on a Au(111) surface.Structure and dynamics of water surrounding the poly(methacrylic acid): a molecular dynamics study.Fabrication of a Nanogold-Dot Array for Rapid and Sensitive Detection of Vascular Endothelial Growth Factor in Human Serum.The effect of added oversized elements on the microstructure of binary alloy nanoparticles.The effects of confinement on the behavior of water molecules between parallel Au plates of (001) planes.A molecular dynamics simulation of the adsorption of water molecules surrounding an Au nanoparticle.The CO oxidation mechanism on the W(111) surface and the W helical nanowire investigated by the density functional theory calculation.Understanding the carbon-monoxide oxidation mechanism on ultrathin palladium nanowires: a density functional theory study.Theoretical study on adsorption and dissociation of NO2 molecule on Fe(111) surface.Catalytic polymerization of naphthalene by HF/BF super acid: an ab initio density functional theory studyDensity functional theory study on adsorption of Pt nanoparticle on grapheneThe dynamic behavior of ethanol and water mixtures inside an Au nanotube molecule filterRole of hydroxyl groups in the NH(x) (x = 1-3) adsorption on the TiO2 anatase (101) surface determined by a first-principles studyThe scratch behaviors of copper bi-layers by a diamond tip: a molecular statics studyThe interfacial behavior of water/PMMA thin film under normal compressionAdsorption and dissociation of the O2 on W(111) surface: a density functional theory studyAdsorption and dissociation of NH3 on clean and hydroxylated TiO2 rutile (110) surfaces: a computational studyKinetics and mechanisms for the adsorption, dissociation, and diffusion of hydrogen in Ni and Ni/YSZ slabs: a DFT studyIdentifying the O2 diffusion and reduction mechanisms on CeO2 electrolyte in solid oxide fuel cells: a DFT + U studyFirst-principle calculations on CO oxidation catalyzed by a gold nanoparticleCombined molecular dynamics and dissipative particle dynamics to study of the microstructure of poly(L-lactide)/polyethylene blendsSimulation of water molecules inside gold nanotubes of various sizes and temperaturesTemperature effect on the dynamic behavior of tricarboxylic acid derivatives in two-dimensional network structuresHydrogen-bond structure at the interfaces between water/poly(methyl methacrylate), water/poly(methacrylic acid), and water/poly(2-aminoethylmethacrylamide)Dynamical property of water droplets of different sizes adsorbed onto a poly(methyl methacrylate) surfacePenetration and adsorption of a water droplet causing local deformation of the poly(methyl methacrylate) surfaceModeling of the polyethylene and poly(L-lactide) triblock copolymer: a dissipative particle dynamics studyTemperature dependent Young's modulus of ZnO nanowires
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Shin-Pon Ju
@ast
Shin-Pon Ju
@en
Shin-Pon Ju
@es
Shin-Pon Ju
@nl
type
label
Shin-Pon Ju
@ast
Shin-Pon Ju
@en
Shin-Pon Ju
@es
Shin-Pon Ju
@nl
prefLabel
Shin-Pon Ju
@ast
Shin-Pon Ju
@en
Shin-Pon Ju
@es
Shin-Pon Ju
@nl
P106
P1153
55617117100
P2456
P31
P496
0000-0002-9454-8899