Investigation of Mechanical Properties of Nano-Scale Metallic Crystal Structural with Point Defects.

碩士 === 國立清華大學 === 動力機械工程學系 === 95 === In recent years, there has been much advancement in the field of science and technology. As a result, many nanostructures have been manufactured. However, current measurement systems are still not accurate enough to describe the physical behavior of these nano...

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Main Authors: Chao-Jen Huang, 黃昭荏
Other Authors: Kuo-Ning Chiang
Format: Others
Language:zh-TW
Published: 2007
Online Access:http://ndltd.ncl.edu.tw/handle/44952854250269603165
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spelling ndltd-TW-095NTHU53110582015-10-13T16:51:14Z http://ndltd.ncl.edu.tw/handle/44952854250269603165 Investigation of Mechanical Properties of Nano-Scale Metallic Crystal Structural with Point Defects. 奈米尺度下具點缺陷金屬晶體結構之力學性質研究 Chao-Jen Huang 黃昭荏 碩士 國立清華大學 動力機械工程學系 95 In recent years, there has been much advancement in the field of science and technology. As a result, many nanostructures have been manufactured. However, current measurement systems are still not accurate enough to describe the physical behavior of these nanostructures. Scholars thus developed a renewed interest in the field of potential function in describing the diatom interaction. In light of this, the current study uses finite element methods (FEM) and the atomistic-continuum mechanics method (ACM) to explore Young’s modulus, and the size effect of nanostructures. This method could examine the nanostructures’ mechanical properties with high efficiency and accuracy. The diatom binding energy is described by the Morse potential function. Meanwhile, the interatomic force and the position of atoms are replaced by an equivalent spring element and nodes, respectively. The size effect of the nanostructure will affect the atoms’ mechanical properties. The copper element is used as the test vehicle in this research. A comparison of different crystallography planes of (100), (110), and (111) on Young’s modulus is presented. The results show that different crystallography planes have different material properties which agree with the results of other studies. Both analytical and numerical solutions are adopted in this research. The numerical model conducted by ANSYS software analysis obtained the reaction forces and natural frequency of the nanostructures in order to examine their mechanical properties. The results of both tensile and modal analysis are found to be reliable and acceptable. On the other hand, this research also investigates the point defect’s distribution under tensile testing and modal analysis. The results reveal that the point defect distribution will affect the structure’s mechanical properties especially when the vacancy defect distribution concentrates at the free side of the specimen. The slip planes in the greatest planar density are also observed when the specimen with defects undergoes tensile testing. Kuo-Ning Chiang 江國寧 2007 學位論文 ; thesis 118 zh-TW
collection NDLTD
language zh-TW
format Others
sources NDLTD
description 碩士 === 國立清華大學 === 動力機械工程學系 === 95 === In recent years, there has been much advancement in the field of science and technology. As a result, many nanostructures have been manufactured. However, current measurement systems are still not accurate enough to describe the physical behavior of these nanostructures. Scholars thus developed a renewed interest in the field of potential function in describing the diatom interaction. In light of this, the current study uses finite element methods (FEM) and the atomistic-continuum mechanics method (ACM) to explore Young’s modulus, and the size effect of nanostructures. This method could examine the nanostructures’ mechanical properties with high efficiency and accuracy. The diatom binding energy is described by the Morse potential function. Meanwhile, the interatomic force and the position of atoms are replaced by an equivalent spring element and nodes, respectively. The size effect of the nanostructure will affect the atoms’ mechanical properties. The copper element is used as the test vehicle in this research. A comparison of different crystallography planes of (100), (110), and (111) on Young’s modulus is presented. The results show that different crystallography planes have different material properties which agree with the results of other studies. Both analytical and numerical solutions are adopted in this research. The numerical model conducted by ANSYS software analysis obtained the reaction forces and natural frequency of the nanostructures in order to examine their mechanical properties. The results of both tensile and modal analysis are found to be reliable and acceptable. On the other hand, this research also investigates the point defect’s distribution under tensile testing and modal analysis. The results reveal that the point defect distribution will affect the structure’s mechanical properties especially when the vacancy defect distribution concentrates at the free side of the specimen. The slip planes in the greatest planar density are also observed when the specimen with defects undergoes tensile testing.
author2 Kuo-Ning Chiang
author_facet Kuo-Ning Chiang
Chao-Jen Huang
黃昭荏
author Chao-Jen Huang
黃昭荏
spellingShingle Chao-Jen Huang
黃昭荏
Investigation of Mechanical Properties of Nano-Scale Metallic Crystal Structural with Point Defects.
author_sort Chao-Jen Huang
title Investigation of Mechanical Properties of Nano-Scale Metallic Crystal Structural with Point Defects.
title_short Investigation of Mechanical Properties of Nano-Scale Metallic Crystal Structural with Point Defects.
title_full Investigation of Mechanical Properties of Nano-Scale Metallic Crystal Structural with Point Defects.
title_fullStr Investigation of Mechanical Properties of Nano-Scale Metallic Crystal Structural with Point Defects.
title_full_unstemmed Investigation of Mechanical Properties of Nano-Scale Metallic Crystal Structural with Point Defects.
title_sort investigation of mechanical properties of nano-scale metallic crystal structural with point defects.
publishDate 2007
url http://ndltd.ncl.edu.tw/handle/44952854250269603165
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