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 ◽

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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Study of the Interfacial Adhesion Properties of a Novel Self-healable Siloxane Polymer Material via Molecular Dynamics Simulation

Applied Surface Science ◽

10.1016/j.apsusc.2022.152471 ◽

2022 ◽

pp. 152471

Author(s):

Lingjun Wu ◽

Wei Wang ◽

Jibao Lu ◽

Rong Sun ◽

Ching-Ping Wong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Material ◽

Interfacial Adhesion ◽

Dynamics Simulation ◽

Adhesion Properties ◽

Siloxane Polymer

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Analysis of interfacial adhesion properties of nano-silica modified asphalt mixtures using molecular dynamics simulation

Construction and Building Materials ◽

10.1016/j.conbuildmat.2020.119354 ◽

2020 ◽

Vol 255 ◽

pp. 119354 ◽

Author(s):

Zhengwu Long ◽

Lingyun You ◽

Xianqiong Tang ◽

Wenbo Ma ◽

Yanhuai Ding ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interfacial Adhesion ◽

Asphalt Mixtures ◽

Dynamics Simulation ◽

Nano Silica ◽

Adhesion Properties ◽

Modified Asphalt

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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 ◽

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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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 ◽

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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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 ◽

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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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 ◽

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 ◽

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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