Molecular dynamics simulation study of the effect of grain size on the deformation behavior of nanocrystalline body-centered cubic iron

Jong Bae Jeon; Byeong-Joo Lee; Young Won Chang

doi:10.1016/j.scriptamat.2010.11.019

Molecular dynamics simulation study of the effect of grain size on the deformation behavior of nanocrystalline body-centered cubic iron

Scripta Materialia ◽

10.1016/j.scriptamat.2010.11.019 ◽

2011 ◽

Vol 64 (6) ◽

pp. 494-497 ◽

Cited By ~ 61

Author(s):

Jong Bae Jeon ◽

Byeong-Joo Lee ◽

Young Won Chang

Keyword(s):

Molecular Dynamics ◽

Grain Size ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Deformation Behavior ◽

Dynamics Simulation ◽

Body Centered Cubic

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Molecular dynamics simulation study of the effect of temperature and grain size on the deformation behavior of polycrystalline cementite

Scripta Materialia ◽

10.1016/j.scriptamat.2014.09.022 ◽

2015 ◽

Vol 95 ◽

pp. 23-26 ◽

Cited By ~ 16

Author(s):

Hadi Ghaffarian ◽

Ali Karimi Taheri ◽

Keonwook Kang ◽

Seunghwa Ryu

Keyword(s):

Molecular Dynamics ◽

Grain Size ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Deformation Behavior ◽

Dynamics Simulation ◽

Effect Of Temperature

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Deformation Behavior and Fracture of Al-CuZr Nano-Laminates: A Molecular Dynamics Simulation Study

Proceedings of the 7th International Conference on Fracture Fatigue and Wear - Lecture Notes in Mechanical Engineering ◽

10.1007/978-981-13-0411-8_11 ◽

2018 ◽

pp. 99-106

Author(s):

Pradeep Gupta ◽

Natraj Yedla

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Deformation Behavior ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Nano-Deformation Behavior of the Grain-Size Controlled Rheology Material

Transactions of Materials Processing ◽

10.5228/kspp.2005.14.4.319 ◽

2005 ◽

Vol 14 (4) ◽

pp. 319-326

Keyword(s):

Molecular Dynamics ◽

Grain Size ◽

Molecular Dynamics Simulation ◽

Deformation Behavior ◽

Dynamics Simulation ◽

Size Controlled

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Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

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Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Cited By ~ 11

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

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Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

Scientific Reports ◽

10.1038/s41598-018-24041-7 ◽

2018 ◽

Vol 8 (1) ◽

Cited By ~ 6

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

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Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116622 ◽

2021 ◽

pp. 116622

Author(s):

Šárka Dědičová ◽

Jan Dočkal ◽

Filip Moučka ◽

Jan Jirsák

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽

Dynamics Simulation

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Iron coordination to pyochelin siderophore influences dynamics of FptA receptor from Pseudomonas aeruginosa: a molecular dynamics simulation study

BioMetals ◽

10.1007/s10534-021-00332-x ◽

2021 ◽

Author(s):

Sana Manzoor ◽

Ayaz Ahmed ◽

Syed Tarique Moin

Keyword(s):

Molecular Dynamics ◽

Pseudomonas Aeruginosa ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Iron Coordination

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