A Study on Mechanical Behaviors of Ni50Al50 Gradient Nanostructures by Molecular Dynamics Simulation

A Study on Mechanical Behaviors of Ni50Al50 Gradient Nanostructures by Molecular Dynamics Simulation

碩士 === 國立成功大學 === 機械工程學系 === 107

Bibliographic Details
Main Authors: Hung-CheWei, 魏宏哲
Other Authors: Tei-Chen Chen
Format: Others
Language:zh-TW
Published: 2019
Online Access:http://ndltd.ncl.edu.tw/handle/bhf576
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spelling ndltd-TW-107NCKU54890402019-10-26T06:24:12Z http://ndltd.ncl.edu.tw/handle/bhf576 A Study on Mechanical Behaviors of Ni50Al50 Gradient Nanostructures by Molecular Dynamics Simulation 以分子動力學分析Ni50Al50梯度奈米結構之機械性質 Hung-CheWei 魏宏哲 碩士 國立成功大學 機械工程學系 107 Tei-Chen Chen 陳鐵城 2019 學位論文 ; thesis 100 zh-TW
collection NDLTD
language zh-TW
format Others
sources NDLTD
description 碩士 === 國立成功大學 === 機械工程學系 === 107
author2 Tei-Chen Chen
author_facet Tei-Chen Chen
Hung-CheWei
魏宏哲
author Hung-CheWei
魏宏哲
spellingShingle Hung-CheWei
魏宏哲
A Study on Mechanical Behaviors of Ni50Al50 Gradient Nanostructures by Molecular Dynamics Simulation
author_sort Hung-CheWei
title A Study on Mechanical Behaviors of Ni50Al50 Gradient Nanostructures by Molecular Dynamics Simulation
title_short A Study on Mechanical Behaviors of Ni50Al50 Gradient Nanostructures by Molecular Dynamics Simulation
title_full A Study on Mechanical Behaviors of Ni50Al50 Gradient Nanostructures by Molecular Dynamics Simulation
title_fullStr A Study on Mechanical Behaviors of Ni50Al50 Gradient Nanostructures by Molecular Dynamics Simulation
title_full_unstemmed A Study on Mechanical Behaviors of Ni50Al50 Gradient Nanostructures by Molecular Dynamics Simulation
title_sort study on mechanical behaviors of ni50al50 gradient nanostructures by molecular dynamics simulation
publishDate 2019
url http://ndltd.ncl.edu.tw/handle/bhf576
work_keys_str_mv AT hungchewei astudyonmechanicalbehaviorsofni50al50gradientnanostructuresbymoleculardynamicssimulation
AT wèihóngzhé astudyonmechanicalbehaviorsofni50al50gradientnanostructuresbymoleculardynamicssimulation
AT hungchewei yǐfēnzidònglìxuéfēnxīni50al50tīdùnàimǐjiégòuzhījīxièxìngzhì
AT wèihóngzhé yǐfēnzidònglìxuéfēnxīni50al50tīdùnàimǐjiégòuzhījīxièxìngzhì
AT hungchewei studyonmechanicalbehaviorsofni50al50gradientnanostructuresbymoleculardynamicssimulation
AT wèihóngzhé studyonmechanicalbehaviorsofni50al50gradientnanostructuresbymoleculardynamicssimulation
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