Molecular dynamics simulation study on heat transport in monolayer graphene sheet with various geometries

Ajing Cao

doi:10.1063/1.4705510

Molecular dynamics simulation study on heat transport in monolayer graphene sheet with various geometries

Journal of Applied Physics ◽

10.1063/1.4705510 ◽

2012 ◽

Vol 111 (8) ◽

pp. 083528 ◽

Cited By ~ 48

Author(s):

Ajing Cao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Heat Transport ◽

Graphene Sheet ◽

Simulation Study ◽

Dynamics Simulation ◽

Monolayer Graphene

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Molecular dynamics simulation study on mechanical responses of nanoindented monolayer-graphene-nanoribbon

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2013.06.016 ◽

2013 ◽

Vol 54 ◽

pp. 118-124 ◽

Cited By ~ 14

Author(s):

Sun Young Kim ◽

Sin-Young Cho ◽

Jeong Won Kang ◽

Oh Kuen Kwon

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Graphene Nanoribbon ◽

Dynamics Simulation ◽

Monolayer Graphene ◽

Mechanical Responses

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Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX)

International Journal of Heat and Mass Transfer ◽

10.1016/j.ijheatmasstransfer.2011.06.040 ◽

2011 ◽

Vol 54 (25-26) ◽

pp. 5623-5632 ◽

Cited By ~ 25

Author(s):

Sergei Izvekov ◽

Peter W. Chung ◽

Betsy M. Rice

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Heat Transport ◽

Simulation Study ◽

Dynamics Simulation ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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The dynamics of β-cyclodextrin molecules on graphene sheet. A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2019.110974 ◽

2019 ◽

Vol 288 ◽

pp. 110974 ◽

Cited By ~ 1

Author(s):

Damian Makieła ◽

Iwona Janus-Zygmunt ◽

Krzysztof Górny ◽

Zygmunt Gburski

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphene Sheet ◽

Simulation Study ◽

Dynamics Simulation

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Molecular Dynamics Simulation of the Thermo-mechanical Properties of Monolayer Graphene Sheet

Procedia Materials Science ◽

10.1016/j.mspro.2014.07.292 ◽

2014 ◽

Vol 5 ◽

pp. 489-498 ◽

Cited By ~ 14

Author(s):

Siby Thomas ◽

K.M. Ajith

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphene Sheet ◽

Dynamics Simulation ◽

Monolayer Graphene

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Interfacial adhesion properties of graphene sheet on nanoscale corrugated surface: a molecular dynamics simulation study

Molecular Simulation ◽

10.1080/08927022.2015.1059430 ◽

2015 ◽

Vol 42 (5) ◽

pp. 405-412 ◽

Cited By ~ 3

Author(s):

Xianqiong Tang ◽

Ke Zhang ◽

Xuhui Deng ◽

Ping Zhang ◽

Yong Pei

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphene Sheet ◽

Simulation Study ◽

Interfacial Adhesion ◽

Dynamics Simulation ◽

Adhesion Properties ◽

Corrugated Surface

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Formation of nanopore in a suspended graphene sheet with argon cluster bombardment: A molecular dynamics simulation study

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2014.11.022 ◽

2015 ◽

Vol 343 ◽

pp. 48-51 ◽

Cited By ~ 7

Author(s):

Zabiholah Zabihi ◽

Houshang Araghi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphene Sheet ◽

Simulation Study ◽

Dynamics Simulation ◽

Suspended Graphene ◽

Cluster Bombardment

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A molecular dynamics simulation study on thermal conductivity of functionalized bilayer graphene sheet

Chemical Physics Letters ◽

10.1016/j.cplett.2015.01.034 ◽

2015 ◽

Vol 622 ◽

pp. 104-108 ◽

Cited By ~ 21

Author(s):

Y.Y. Zhang ◽

Q.X. Pei ◽

X.Q. He ◽

Y.-W. Mai

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphene Sheet ◽

Simulation Study ◽

Bilayer Graphene ◽

Dynamics Simulation

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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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