Deformation Analysis of Polycarbonate using Coarse Grain Molecular Dynamics Simulation

Daiki IKESHIMA; Akio YONEZU

doi:10.1299/jsmemp.2016.24.128

Deformation Analysis of Polycarbonate using Coarse Grain Molecular Dynamics Simulation

The Proceedings of the Materials and processing conference ◽

10.1299/jsmemp.2016.24.128 ◽

2016 ◽

Vol 2016.24 (0) ◽

pp. 128

Author(s):

Daiki IKESHIMA ◽

Akio YONEZU

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Coarse Grain ◽

Deformation Analysis

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Interaction potential function for the deformation analysis of potassium dihydrogen phosphate using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2020.110122 ◽

2021 ◽

Vol 187 ◽

pp. 110122

Author(s):

Shengyao Yang ◽

Liangchi Zhang ◽

Hongtao Xie ◽

Weidong Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Potential Function ◽

Interaction Potential ◽

Potassium Dihydrogen Phosphate ◽

Dynamics Simulation ◽

Deformation Analysis ◽

Dihydrogen Phosphate ◽

Potassium Dihydrogen

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Coarse grain molecular dynamics simulation for the prediction of tertiary conformation of lysozyme adsorbed on silica surface

Molecular Simulation ◽

10.1080/08927020903015338 ◽

2009 ◽

Vol 35 (10-11) ◽

pp. 974-985 ◽

Cited By ~ 4

Author(s):

Xiaoyu Wu ◽

Ganesan Narsimhan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Dynamics Simulation ◽

Coarse Grain

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Orientation Behavior of Polyelectrolyte in Solution under an External Electric Field. A Coarse Grain Molecular Dynamics Simulation Study

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.78.430 ◽

2005 ◽

Vol 78 (3) ◽

pp. 430-434 ◽

Cited By ~ 4

Author(s):

Kazuyoshi Ueda ◽

Nobu Iizumi ◽

Masaru Sakomura

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

External Electric Field ◽

Simulation Study ◽

Dynamics Simulation ◽

Coarse Grain ◽

Orientation Behavior

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Interfacial Fluctuations of Block Copolymers: A Coarse-Grain Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp073347y ◽

2007 ◽

Vol 111 (49) ◽

pp. 13734-13742 ◽

Cited By ~ 12

Author(s):

Goundla Srinivas ◽

William C. Swope ◽

Jed W. Pitera

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Block Copolymers ◽

Simulation Study ◽

Dynamics Simulation ◽

Coarse Grain

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Interaction of Human Synovial Phospholipase A2 with Mixed Lipid Bilayers: A Coarse-Grain and All-Atom Molecular Dynamics Simulation Study

Biochemistry ◽

10.1021/bi3012687 ◽

2013 ◽

Vol 52 (8) ◽

pp. 1477-1489 ◽

Cited By ~ 10

Author(s):

Shan-Shan Qin ◽

Yang-Xin Yu ◽

Qi-Kai Li ◽

Zhi-Wu Yu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phospholipase A2 ◽

Lipid Bilayers ◽

Simulation Study ◽

Dynamics Simulation ◽

Coarse Grain

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Dislocation and deformation analysis of Cu-Ni thin films during Nano-indentation using molecular dynamics simulation approach

Materials Today Proceedings ◽

10.1016/j.matpr.2021.07.226 ◽

2021 ◽

Author(s):

Anil B. Shinde ◽

Shivanjali Patil ◽

Pooja Patil ◽

Rohit Salunkhe ◽

Rumana Sande ◽

...

Keyword(s):

Thin Films ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Deformation Analysis ◽

Simulation Approach ◽

Nano Indentation

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Molecular Dynamics Simulation of Coarse-Grain Model of Silicon Functionalized Graphene

MATEC Web of Conferences ◽

10.1051/matecconf/20153501003 ◽

2015 ◽

Vol 35 ◽

pp. 01003

Author(s):

Zhixin Hui ◽

Xiaolin Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Coarse Grain ◽

Functionalized Graphene ◽

Grain Model

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Requirements for Ductile-mode Machining Based on Deformation Analysis of Mono-crystalline Silicon by Molecular Dynamics Simulation

CIRP Annals ◽

10.1016/j.cirp.2007.05.015 ◽

2007 ◽

Vol 56 (1) ◽

pp. 53-56 ◽

Cited By ~ 62

Author(s):

H. Tanaka ◽

S. Shimada ◽

L. Anthony

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crystalline Silicon ◽

Dynamics Simulation ◽

Deformation Analysis ◽

Ductile Mode

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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 ◽

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Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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