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ISSN
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Structure, Plastic Deformation of Polyethylene: A Molecular Dynamics Method
(Articles)
Dung Nguyen Trong
,
Tuan Tran Quoc
,
Hue Dang Thi Minh
,
Cuong Nguyen Chinh
,
Van Duong Quoc
Advances in Materials Physics and Chemistry
Vol.10 No.6
,June 30, 2020
DOI:
10.4236/ampc.2020.106010
735
Downloads
3,376
Views
Citations
Particle Modeling Based on Interatomic Potential and Crystal Structure: A Multi-Scale Simulation of Elastic-Plastic Deformation of Metallic Material
(Articles)
Ken-Ichi Saitoh
,
Naoya Hanashiro
World Journal of Nano Science and Engineering
Vol.11 No.3
,August 17, 2021
DOI:
10.4236/wjnse.2021.113003
306
Downloads
1,213
Views
Citations
Mechanistic Insights into Structural Stability of the Selectivity Filters in Typical Cation Channels
(Articles)
Zhoubin Tang
,
Hu Qiu
,
Wanlin Guo
Journal of Materials Science and Chemical Engineering
Vol.10 No.7
,July 29, 2022
DOI:
10.4236/msce.2022.107002
130
Downloads
497
Views
Citations
Study of the Physical and Mechanical Properties of Titanium in Volume by the MEAM Method
(Articles)
Yahnn J. Mighensle Mimboui
,
Alain S. Dzabana Honguelet
,
Timothée Nsongo
Modeling and Numerical Simulation of Material Science
Vol.14 No.1
,December 8, 2023
DOI:
10.4236/mnsms.2024.141003
59
Downloads
277
Views
Citations
Hydrodynamic Interactions Introduce Differences in the Behaviour of a Ratchet Dimer Brownian Motor
(Articles)
José A. Fornés
Journal of Biomaterials and Nanobiotechnology
Vol.6 No.2
,March 12, 2015
DOI:
10.4236/jbnb.2015.62008
4,868
Downloads
5,560
Views
Citations
Single Adatom Adsorption and Diffusion on Fe Surfaces
(Articles)
Changqing Wang
,
Dahu Chang
,
Chunjuan Tang
,
Jianfeng Su
,
Yongsheng Zhang
,
Yu Jia
Journal of Modern Physics
Vol.2 No.9
,September 19, 2011
DOI:
10.4236/jmp.2011.29130
5,129
Downloads
9,310
Views
Citations
Multi-Scale Modeling of Metal-Composite Interfaces in Titanium-Graphite Fiber Metal Laminates Part I: Molecular Scale
(Articles)
Jacob M. Hundley
,
H. Thomas Hahn
,
Jenn-Ming Yang
,
Andrew B. Facciano
Open Journal of Composite Materials
Vol.1 No.1
,October 25, 2011
DOI:
10.4236/ojcm.2011.11003
7,351
Downloads
18,177
Views
Citations
Melting of Argon Cluster: Dependence of Caloric Curves on MD Simulation Parameters
(Articles)
Mohamed Tabti
,
Adil Eddahbi
,
Said Ouaskit
,
Lahcen Elarroum
World Journal of Condensed Matter Physics
Vol.2 No.3
,August 31, 2012
DOI:
10.4236/wjcmp.2012.23023
3,785
Downloads
6,930
Views
Citations
Viscosity of Nanofluids. Why It Is Not Described by the Classical Theories
(Articles)
Valery Ya. Rudyak
Advances in Nanoparticles
Vol.2 No.3
,July 29, 2013
DOI:
10.4236/anp.2013.23037
8,460
Downloads
15,680
Views
Citations
Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach
(Articles)
Mirzoaziz A. Khusenov
,
Ermuhammad B. Dushanov
,
Kholmirzo T. Kholmurodov
Journal of Modern Physics
Vol.5 No.4
,February 21, 2014
DOI:
10.4236/jmp.2014.54023
3,842
Downloads
6,797
Views
Citations
This article belongs to the Special Issue on
Molecular Dynamics Method
Analysis of Activation Energies & Experimental Evidence for Energetic Phase Separation in Ge
x
Se
1-x
Glassy System
(Articles)
Deepak Sharma
,
Anand Mohan Awasthi
New Journal of Glass and Ceramics
Vol.4 No.2
,April 28, 2014
DOI:
10.4236/njgc.2014.42005
5,438
Downloads
6,715
Views
Citations
Nano-Scale Modelling and Simulation of Metal Wiredrawing by Using Molecular Dynamics Method
(Articles)
Ken-ichi Saitoh
,
Youhei Sameshima
,
Syuhei Daira
World Journal of Nano Science and Engineering
Vol.4 No.2
,May 30, 2014
DOI:
10.4236/wjnse.2014.42010
4,447
Downloads
5,812
Views
Citations
Molecular Dynamic Study of Pull-In Instability of Nano-Switches
(Articles)
Sogand Hoshyarmanesh
,
Mohsen Bahrami
Advances in Nanoparticles
Vol.3 No.3
,August 28, 2014
DOI:
10.4236/anp.2014.33017
3,614
Downloads
4,671
Views
Citations
Geometrodynamical Analysis to Characterize the Dynamics and Stability of a Molecular System through the Boundary of the Hill’s Region
(Articles)
Alberto Vergel
,
Rosa M. Benito
,
Juan C. Losada
,
Florentino Borondo
Applied Mathematics
Vol.5 No.16
,September 19, 2014
DOI:
10.4236/am.2014.516251
4,192
Downloads
5,029
Views
Citations
This article belongs to the Special Issue on
Differential Geometry
Molecular Dynamics Simulation of Glass Forming Ability of Al
30
Co
10
Amorphous Alloy
(Articles)
Chunping Fu
,
Lingtao Sun
,
Zhengfu Cheng
Open Journal of Applied Sciences
Vol.5 No.9
,September 29, 2015
DOI:
10.4236/ojapps.2015.59053
2,739
Downloads
3,963
Views
Citations
Path Integral Molecular Dynamics Simulation on Atomic Distribution in Amorphized Ice Ic
(Articles)
Naoka Sato
,
Kenichi Kinugawa
Natural Science
Vol.8 No.11
,November 14, 2016
DOI:
10.4236/ns.2016.811048
1,647
Downloads
3,405
Views
Citations
Computational and Experimental Analyses of Detachment Force at the Interface between Carbon Fibers and Epoxy Resin
(Articles)
Kazuki Mori
,
Nobuhiko Matsumoto
,
Sukeharu Nomoto
,
Kenji Tsuruta
Open Journal of Composite Materials
Vol.7 No.4
,July 27, 2017
DOI:
10.4236/ojcm.2017.74011
1,044
Downloads
2,590
Views
Citations
This article belongs to the Special Issue on
Composite Interface and Damages
Molecular Dynamics Simulation of Grain Refinement in a Polycrystalline Material under Severe Compressive Deformation
(Articles)
Takuya Uehara
Materials Sciences and Applications
Vol.8 No.12
,November 25, 2017
DOI:
10.4236/msa.2017.812067
3,357
Downloads
4,569
Views
Citations
Clusters Deposition on Surface an Atomic Scale Study by Computer Simulation Method
(Articles)
Akbarali Rasulov
,
Nodirbek Ibroximov
Journal of Applied Mathematics and Physics
Vol.7 No.10
,October 14, 2019
DOI:
10.4236/jamp.2019.710156
356
Downloads
877
Views
Citations
Characterizing Property of States: Effect of Defects on the Coefficient of Thermal Expansion and the Specific Heat Capacity of ZrB
2
(Articles)
Jude O. Ighere
,
P. Alex Greaney
New Journal of Glass and Ceramics
Vol.10 No.2
,March 27, 2020
DOI:
10.4236/njgc.2020.102002
565
Downloads
1,829
Views
Citations
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