Mechanical behaviors and molecular deformation mechanisms of polymers under high speed shock compression: A molecular dynamics simulation study

Polymer ◽

10.1016/j.polymer.2016.06.047 ◽

2016 ◽

Vol 98 ◽

pp. 294-304 ◽

Cited By ~ 12

Author(s):

Fan Xie ◽

Zixing Lu ◽

Zhenyu Yang ◽

Wenjun Hu ◽

Zeshuai Yuan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shock Compression ◽

Simulation Study ◽

High Speed ◽

Dynamics Simulation ◽

Deformation Mechanisms ◽

Mechanical Behaviors ◽

Molecular Deformation

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Dynamic mechanical behaviors of calcium silicate hydrate under shock compression loading using molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2018.09.007 ◽

2018 ◽

Vol 500 ◽

pp. 482-486 ◽

Cited By ~ 7

Author(s):

Weihui Lin ◽

Chao Zhang ◽

Jia Fu ◽

Hao Xin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shock Compression ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Dynamics Simulation ◽

Mechanical Behaviors ◽

Compression Loading ◽

Dynamic Mechanical

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Molecular dynamics simulation study of deformation mechanisms in 3C–SiC during nanometric cutting at elevated temperatures

Materials Science and Engineering A ◽

10.1016/j.msea.2015.11.100 ◽

2016 ◽

Vol 654 ◽

pp. 400-417 ◽

Cited By ~ 44

Author(s):

Saeed Zare Chavoshi ◽

Xichun Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Elevated Temperatures ◽

Dynamics Simulation ◽

Deformation Mechanisms ◽

Nanometric Cutting

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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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The effect of rough surface on nanoscale high speed grinding by a molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2014.10.069 ◽

2015 ◽

Vol 98 ◽

pp. 252-262 ◽

Cited By ~ 21

Author(s):

Jia Li ◽

Qihong Fang ◽

Liangchi Zhang ◽

Youwen Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rough Surface ◽

High Speed ◽

Dynamics Simulation ◽

High Speed Grinding

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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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