Analysis of Nanomechanical Properties of Polyethylene Using Molecular Dynamics Simulation

Ryohei Hosoya; Hiroshi Morita; Ken Nakajima

doi:10.1021/acs.macromol.0c01009

Analysis of Nanomechanical Properties of Polyethylene Using Molecular Dynamics Simulation

Macromolecules ◽

10.1021/acs.macromol.0c01009 ◽

2020 ◽

Vol 53 (15) ◽

pp. 6163-6172 ◽

Cited By ~ 1

Author(s):

Ryohei Hosoya ◽

Hiroshi Morita ◽

Ken Nakajima

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nanomechanical Properties

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Insight into the nanomechanical properties under indentation of β-Si3N4nano-thin layers in the basal plane using molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c4cp02449d ◽

2014 ◽

Vol 16 (35) ◽

pp. 18858 ◽

Cited By ~ 2

Author(s):

Xuefeng Lu ◽

Xin Guo ◽

Peiqing La ◽

Yupeng Wei ◽

Xueli Nan ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Basal Plane ◽

Thin Layers ◽

Dynamics Simulation ◽

Nanomechanical Properties ◽

Insight Into

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A Molecular Dynamics Simulation Study of Nanomechanical Properties of Asymmetric Lipid Bilayer

The Journal of Membrane Biology ◽

10.1007/s00232-012-9505-8 ◽

2012 ◽

Vol 246 (1) ◽

pp. 67-73 ◽

Cited By ~ 1

Author(s):

Negin Maftouni ◽

Mehriar Amininasab ◽

Mansour Vali ◽

Mohammadreza Ejtehadi ◽

Farshad Kowsari

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Simulation Study ◽

Dynamics Simulation ◽

Nanomechanical Properties

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Investigation of the nanomechanical properties of β-Si3N4 nanowires under three-point bending via molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c3cp50372k ◽

2013 ◽

Vol 15 (17) ◽

pp. 6175 ◽

Cited By ~ 7

Author(s):

Xuefeng Lu ◽

Hongjie Wang ◽

Meng Chen ◽

Lei Fan ◽

Chao Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Three Point Bending ◽

Nanomechanical Properties ◽

Si3n4 Nanowires

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Nanomechanical properties of single- and double-layer graphene spirals: a molecular dynamics simulation

Applied Physics A ◽

10.1007/s00339-019-2623-8 ◽

2019 ◽

Vol 125 (5) ◽

Cited By ~ 3

Author(s):

Saeed Norouzi ◽

Mir Masoud Seyyed Fakhrabadi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Double Layer ◽

Dynamics Simulation ◽

Nanomechanical Properties ◽

Layer Graphene

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Investigation of nanomechanical properties of Al/Ni and Ni/Al nanomultilayers under nanobending using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2012.01.004 ◽

2012 ◽

Vol 56 ◽

pp. 43-48 ◽

Cited By ~ 8

Author(s):

Po-Hsien Sung ◽

Cheng-Da Wu ◽

Te-Hua Fang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nanomechanical Properties

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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