Creep Behavior of Core (Metal)–Shell (Metallic Glass) Structure: a Molecular Dynamics Simulation Study

Transactions of the Indian National Academy of Engineering ◽

10.1007/s41403-021-00272-5 ◽

2021 ◽

Author(s):

Ganesh Katakareddi ◽

Natraj Yedla

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Creep Behavior ◽

Simulation Study ◽

Glass Structure ◽

Dynamics Simulation ◽

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Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: A molecular dynamics simulation study

Materials Research Express ◽

10.1088/2053-1591/ab2cfd ◽

2019 ◽

Vol 6 (9) ◽

pp. 095070 ◽

Author(s):

S Ajori ◽

H Parsapour ◽

R Ansari ◽

A Ameri

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Simulation Study ◽

Dynamics Simulation ◽

Buckling Behavior

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A molecular dynamics simulation study of solid-like and liquid-like networks in Zr 46 Cu 46 Al 8 metallic glass

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2015.05.003 ◽

2015 ◽

Vol 422 ◽

pp. 39-45 ◽

Author(s):

C. Tang ◽

C.H. Wong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Simulation Study ◽

Dynamics Simulation

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Enhancing strength and plasticity by pre-introduced indent-notches in Zr36Cu64 metallic glass: A molecular dynamics simulation study

Journal of Material Science and Technology ◽

10.1016/j.jmst.2019.10.034 ◽

2020 ◽

Vol 43 ◽

pp. 119-125 ◽

Author(s):

Shidong Feng ◽

Lin Li ◽

K.C. Chan ◽

Lei Zhao ◽

Limin Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Simulation Study ◽

Dynamics Simulation ◽

Strength And Plasticity

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Rejuvenation by weakening the medium range order in Zr46Cu46Al8 metallic glass with pressure preloading: A molecular dynamics simulation study

Materials & Design ◽

10.1016/j.matdes.2018.08.040 ◽

2018 ◽

Vol 158 ◽

pp. 248-255 ◽

Author(s):

S.D. Feng ◽

K.C. Chan ◽

L. Zhao ◽

S.P. Pan ◽

L. Qi ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Simulation Study ◽

Range Order ◽

Dynamics Simulation ◽

Medium Range Order ◽

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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 ◽

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) ◽

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) ◽

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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