Study on nanometric cutting of germanium by molecular dynamics simulation

Study on nanometric cutting of germanium by molecular dynamics simulation

Three-dimensional molecular dynamics simulations are conducted to study the nanometric cutting of germanium. The phenomena of extrusion, ploughing, and stagnation region are observed from the material flow. The uncut thickness which is defined as the depth from bottom of the tool to the stagnation r...

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Main Authors: Lai, Min, Zhang, Xiaodong, Fang, Fengzhou, Wang, Yufang, Feng, Min, Tian, Wanhui
Format: Online
Language:English
Published: Springer 2013
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3564708/
id pubmed-3564708
recordtype oai_dc
spelling pubmed-35647082013-02-06 Study on nanometric cutting of germanium by molecular dynamics simulation Lai, Min Zhang, Xiaodong Fang, Fengzhou Wang, Yufang Feng, Min Tian, Wanhui Nano Express Three-dimensional molecular dynamics simulations are conducted to study the nanometric cutting of germanium. The phenomena of extrusion, ploughing, and stagnation region are observed from the material flow. The uncut thickness which is defined as the depth from bottom of the tool to the stagnation region is in proportion to the undeformed chip thickness on the scale of our simulation and is almost independent of the machined crystal plane. The cutting resistance on (111) face is greater than that on (010) face due to anisotropy of germanium. During nanometric cutting, both phase transformation from diamond cubic structure to β-Sn phase and direct amorphization of germanium occur. The machined surface presents amorphous structure. Springer 2013-01-05 /pmc/articles/PMC3564708/ /pubmed/23289482 http://dx.doi.org/10.1186/1556-276X-8-13 Text en Copyright ©2013 Lai et al.; licensee Springer. http://creativecommons.org/licenses/by/2.0 This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
repository_type Open Access Journal
institution_category Foreign Institution
institution US National Center for Biotechnology Information
building NCBI PubMed
collection Online Access
language English
format Online
author Lai, Min
Zhang, Xiaodong
Fang, Fengzhou
Wang, Yufang
Feng, Min
Tian, Wanhui
spellingShingle Lai, Min
Zhang, Xiaodong
Fang, Fengzhou
Wang, Yufang
Feng, Min
Tian, Wanhui
Study on nanometric cutting of germanium by molecular dynamics simulation
author_facet Lai, Min
Zhang, Xiaodong
Fang, Fengzhou
Wang, Yufang
Feng, Min
Tian, Wanhui
author_sort Lai, Min
title Study on nanometric cutting of germanium by molecular dynamics simulation
title_short Study on nanometric cutting of germanium by molecular dynamics simulation
title_full Study on nanometric cutting of germanium by molecular dynamics simulation
title_fullStr Study on nanometric cutting of germanium by molecular dynamics simulation
title_full_unstemmed Study on nanometric cutting of germanium by molecular dynamics simulation
title_sort study on nanometric cutting of germanium by molecular dynamics simulation
description Three-dimensional molecular dynamics simulations are conducted to study the nanometric cutting of germanium. The phenomena of extrusion, ploughing, and stagnation region are observed from the material flow. The uncut thickness which is defined as the depth from bottom of the tool to the stagnation region is in proportion to the undeformed chip thickness on the scale of our simulation and is almost independent of the machined crystal plane. The cutting resistance on (111) face is greater than that on (010) face due to anisotropy of germanium. During nanometric cutting, both phase transformation from diamond cubic structure to β-Sn phase and direct amorphization of germanium occur. The machined surface presents amorphous structure.
publisher Springer
publishDate 2013
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3564708/
_version_ 1611952647544242176

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