scholarly journals Molecular dynamics simulation study on substrate temperature dependence of sputtering yields for an organic polymer under ion bombardment

2007 ◽  
Vol 101 (4) ◽  
pp. 046108 ◽  
Author(s):  
Masashi Yamashiro ◽  
Hideaki Yamada ◽  
Satoshi Hamaguchi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Substrate Temperature ◽  
Temperature Dependence ◽  
Simulation Study ◽  
Ion Bombardment ◽  
Dynamics Simulation ◽  
Organic Polymer ◽  
Sputtering Yields

scholarly journals Temperature dependence of the interfacial bonding characteristics of silica/styrene butadiene rubber composites: a molecular dynamics simulation study

RSC Advances ◽  
2019 ◽  
Vol 9 (68) ◽  
pp. 40062-40071 ◽  
Author(s):  
Yanlong Luo ◽  
Haobei Liu ◽  
Bo Xiang ◽  
Xianling Chen ◽  
Wei Yang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Styrene Butadiene Rubber ◽  
Butadiene Rubber ◽  
Rubber Composites ◽  
Styrene Butadiene ◽  
Bonding Characteristics

Temperature dependence of the interface between silica and styrene butadiene rubber modified by 3-mercaptopropionic acid was investigated by molecular dynamics simulation.

Temperature Dependence of the Dielectric Permittivity of Acetic Acid, Propionic Acid and Their Methyl Esters: A Molecular Dynamics Simulation Study

ChemPhysChem ◽  
2012 ◽  
Vol 13 (5) ◽  
pp. 1182-1190 ◽  
Author(s):  
Sereina Riniker ◽  
Bruno A. C. Horta ◽  
Bram Thijssen ◽  
Saumya Gupta ◽  
Wilfred F. van Gunsteren ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Acetic Acid ◽  
Molecular Dynamics Simulation ◽  
Dielectric Permittivity ◽  
Temperature Dependence ◽  
Propionic Acid ◽  
Simulation Study ◽  
Methyl Esters ◽  
Dynamics Simulation

scholarly journals Распыление вольфрама ионами бериллия и неона

2020 ◽  
Vol 46 (24) ◽  
pp. 19
Author(s):  
Д.С. Мелузова ◽  
П.Ю. Бабенко ◽  
А.Н. Зиновьев ◽  
А.П. Шергин
Keyword(s):  
Experimental Data ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ion Bombardment ◽  
Dynamics Simulation ◽  
Tokamak Plasma ◽  
Universal Behavior ◽  
Sputtering Yields ◽  
Good Agreement ◽  
Near Threshold

Sputtering yields for tungsten under Be and Ne ion bombardment as well as angular dependencies of the sputtering yields were calculated using molecular dynamics simulation. The results for Ne are in good agreement with experimental data. The obtained results for Be-W sputtering are needed to calculate the impurity influx into the plasma when the divertor material - tungsten - is bombarded with Be ions in ITER tokamak plasma. A model that explains the universal behavior of near-threshold sputtering yields for light ion-induced sputtering of tungsten was proposed.

A combined experimental and molecular dynamics simulation study of an intrinsic self-healing polyurethane elastomer based on dynamic non-covalent mechanism

Soft Matter ◽  
2021 ◽  
Author(s):  
Yanlong Luo ◽  
Xianling Chen ◽  
Jialiang Chen ◽  
Zhipeng Wu ◽  
Hongming Ma ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Simulation Study ◽  
The Self ◽  
Dynamics Simulation ◽  
Polyurethane Elastomer ◽  
Self Healing ◽  
Healing Efficiency

An intrinsic self-healing polyurethane (PU) elastomer with excellent self-healing efficiency was prepared. The self-healing properties of this elastomer as well as the temperature dependence of self-healing can be tailored by...

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