Molecular dynamics simulation of the influence of elliptical void interaction on the tensile behavior of aluminum

Computational Materials Science ◽

10.1016/j.commatsci.2015.06.028 ◽

2015 ◽

Vol 108 ◽

pp. 103-113 ◽

Author(s):

Yi Cui ◽

Zengtao Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Behavior ◽

Dynamics Simulation ◽

Void Interaction

Download Full-text

Molecular Dynamics Simulation of Tensile Behavior on Ceramic Particles Reinforced Aluminum Matrix Nanocomposites

International Journal of Materials Science and Applications ◽

10.11648/j.ijmsa.20160503.16 ◽

2016 ◽

Vol 5 (3) ◽

pp. 151 ◽

Author(s):

Heng Gu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aluminum Matrix ◽

Tensile Behavior ◽

Dynamics Simulation ◽

Ceramic Particles ◽

Matrix Nanocomposites

Download Full-text

Molecular dynamics simulation on the tensile behavior of gold nanowires with diameters between 3 and 6 nm

Proceedings of the Institution of Mechanical Engineers Part N Journal of Nanoengineering and Nanosystems ◽

10.1177/1740349913481591 ◽

2013 ◽

Vol 227 (3) ◽

pp. 135-141 ◽

Author(s):

Weidong Wang ◽

Chenglong Yi ◽

Boyuan Ma

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Behavior ◽

Dynamics Simulation ◽

Download Full-text

Tensile behavior of PAN nanofibers with hierarchically twisted chains: A molecular dynamics simulation

10.1021/scimeetings.1c00690 ◽

2021 ◽

Author(s):

Liu Han ◽

Lisheng Cheng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Behavior ◽

Dynamics Simulation

Download Full-text

Effect of cross section and temperature on the Ni3Al precipitate on the tensile behavior through molecular dynamics simulation

Materials Today Proceedings ◽

10.1016/j.matpr.2021.02.057 ◽

2021 ◽

Author(s):

S. Gowthaman ◽

T. Jagadeesha

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cross Section ◽

Tensile Behavior ◽

Dynamics Simulation

Download Full-text

Molecular dynamics simulation of tensile behavior of diffusion bonded Ni/Al nanowires

Journal of Mechanical Science and Technology ◽

10.1007/s12206-012-1231-8 ◽

2013 ◽

Vol 27 (1) ◽

pp. 43-46 ◽

Author(s):

Zhenjiang Hu ◽

Junjie Zhang ◽

Yongda Yan ◽

Jiuchun Yan ◽

Tao Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Behavior ◽

Dynamics Simulation

Download Full-text

Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface

Acta Physica Sinica ◽

10.7498/aps.56.407 ◽

2007 ◽

Vol 56 (1) ◽

pp. 407

Author(s):

Liu Hao ◽

Ke Fu-Jiu ◽

Pan Hui ◽

Zhou Min

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Diffusion Bonding ◽

Tensile Behavior ◽

Dynamics Simulation

Download Full-text

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

Download Full-text

Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

Download Full-text

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

Download Full-text

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 ◽

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

Download Full-text