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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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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Investigation on the effect of temperature, pressure and grain size on the creep behavior of nickel-chromium binary alloy through molecular dynamics simulation

Engineering Research Express ◽

10.1088/2631-8695/ac0dcb ◽

2021 ◽

Vol 3 (2) ◽

pp. 025045

Author(s):

S Gowthaman ◽

T Jagadeesha

Keyword(s):

Molecular Dynamics ◽

Grain Size ◽

Molecular Dynamics Simulation ◽

Binary Alloy ◽

Creep Behavior ◽

Dynamics Simulation ◽

Effect Of Temperature ◽

Nickel Chromium

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Effect of temperature on the structure and hydration layer of TATA-box DNA: A molecular dynamics simulation study

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2016.03.005 ◽

2016 ◽

Vol 66 ◽

pp. 9-19 ◽

Cited By ~ 2

Author(s):

Sudipta Samanta ◽

Devanathan Raghunathan ◽

Sanchita Mukherjee

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Tata Box ◽

Effect Of Temperature ◽

Hydration Layer

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Effect of Temperature on the Phase Behaviour of Fully Saturated DAPC Lipid Bilayer: A Comparative Molecular Dynamics Simulation Study

Advances in Experimental Medicine and Biology - Biochemical Roles of Eukaryotic Cell Surface Macromolecules ◽

10.1007/978-3-319-11280-0_17 ◽

2014 ◽

pp. 263-277

Author(s):

Ipsita Basu ◽

Chaitali Mukhopadhyay

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Simulation Study ◽

Phase Behaviour ◽

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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Comparative Study on the Effect of Temperature, Pressure and Grain Size on the Creep Behavior of Monolithic Titanium Aluminide Alloy through Molecular Dynamics Simulation

Transactions of the Indian Institute of Metals ◽

10.1007/s12666-021-02410-7 ◽

2021 ◽

Author(s):

S. Gowthaman ◽

T. Jagadeesha ◽

V. Dhinakaran

Keyword(s):

Molecular Dynamics ◽

Grain Size ◽

Molecular Dynamics Simulation ◽

Comparative Study ◽

Creep Behavior ◽

Titanium Aluminide ◽

Dynamics Simulation ◽

Effect Of Temperature ◽

Titanium Aluminide Alloy

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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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