Critical size, recovery, and mechanical property of nanoimprinted Ni–Al alloys investigation using molecular dynamics simulation

2012 ◽  
Vol 53 (1) ◽  
pp. 321-328 ◽  
Author(s):  
Cheng-Da Wu ◽  
Te-Hua Fang ◽  
Po-Hsien Sung ◽  
Quang-Cherng Hsu
Keyword(s):  
Mechanical Property ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Critical Size ◽  
Al Alloys ◽  
Dynamics Simulation

scholarly journals Кинетика ранних стадий распада в разбавленном ОЦК-сплаве Fe-Сu-Ni-Al: MC + MD-моделирование

2019 ◽  
Vol 61 (4) ◽  
pp. 724
Author(s):  
И.Н. Карькин ◽  
Л.Е. Карькина ◽  
Ю.Н. Горностырев ◽  
А.П. Коржавый
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Surface Layer ◽  
Molecular Dynamics Simulation ◽  
Structural Features ◽  
Al Alloys ◽  
Decomposition Kinetics ◽  
Dynamics Simulation ◽  
Combined Approach ◽  
Cu Nanoparticles

AbstractA combined approach including the Monte Carlo and molecular-dynamics simulation, decomposition kinetics and segregation formation in the multicomponent low-alloy Fe–1.5Cu–2Ni–1.5Al (at %) alloy is studied. It is shown that the formation of Cu nanoparticles surface-enriched with Ni and Al (coprecipitation mode) includes several stages: (i) the formation of clusters consisting of several Cu atoms, (ii) their enrichment with Ni and Al atoms, and (iii) redistribution of Ni and Al atoms with the formation of a surface layer providing stabilization of Cu nanoparticles. Observed structural features of segregations and their stability in Fe–Cu–Ni–Al alloys is discussed.

Structure-mechanical property relationships in crosslinked phenolic resin investigated by molecular dynamics simulation

Polymer ◽  
2017 ◽  
Vol 116 ◽  
pp. 506-514 ◽  
Author(s):  
Yasuyuki Shudo ◽  
Atsushi Izumi ◽  
Katsumi Hagita ◽  
Toshio Nakao ◽  
Mitsuhiro Shibayama
Keyword(s):  
Mechanical Property ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phenolic Resin ◽  
Dynamics Simulation

Mechanical property prediction of starch/polymer composites by molecular dynamics simulation

RSC Advances ◽  
2014 ◽  
Vol 4 (22) ◽  
pp. 11475-11480 ◽  
Author(s):  
Yao-Chun Wang ◽  
Shin-Pon Ju ◽  
Chien-Chia Chen ◽  
Hsin-Tsung Chen ◽  
Jin-Yuan Hsieh
Keyword(s):  
Mechanical Properties ◽  
Mechanical Property ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Polymer Composites ◽  
Md Simulation ◽  
Dynamics Simulation ◽  
Property Prediction ◽  
Mechanical Property Prediction

Molecular dynamics (MD) simulation was used to investigate the mechanical properties of several starch composites.

scholarly journals A molecular dynamics study on the mechanical properties of Fe–Ni alloy nanowires and their temperature dependence

RSC Advances ◽  
2020 ◽  
Vol 10 (66) ◽  
pp. 40084-40091
Author(s):  
Jianxin Chen ◽  
Pengtao Li ◽  
E Emily Lin
Keyword(s):  
Mechanical Properties ◽  
Mechanical Property ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Deformation Mechanism ◽  
Simulation Method ◽  
Dynamics Simulation ◽  
Ni Alloy ◽  
Alloy Nanowires

Deformation mechanism and mechanical property of Fe–Ni alloy nanowires are investigated through molecular dynamics simulation method.

Experimental and molecular dynamics simulation study on the glass formation of Cu–Zr–Al alloys

2019 ◽  
Vol 6 (4) ◽  
pp. 045202 ◽  
Author(s):  
Luis César R Aliaga ◽  
Lucas V P C Lima ◽  
Guilherme M B Domingues ◽  
Ivan N Bastos ◽  
Giorgos A Evangelakis
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Glass Formation ◽  
Al Alloys ◽  
Dynamics Simulation
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