Rejuvenation by weakening the medium range order in Zr46Cu46Al8 metallic glass with pressure preloading: A molecular dynamics simulation study

Materials & Design ◽

10.1016/j.matdes.2018.08.040 ◽

2018 ◽

Vol 158 ◽

pp. 248-255 ◽

Author(s):

S.D. Feng ◽

K.C. Chan ◽

L. Zhao ◽

S.P. Pan ◽

L. Qi ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Simulation Study ◽

Range Order ◽

Dynamics Simulation ◽

Medium Range Order ◽

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EXAFS and molecular dynamics simulation studies of Cu-Zr metallic glass: Short-to-medium range order and glass forming ability

Materials Characterization ◽

10.1016/j.matchar.2018.04.036 ◽

2018 ◽

Vol 141 ◽

pp. 41-48 ◽

Author(s):

B.F. Lu ◽

L.T. Kong ◽

K.J. Laws ◽

W.Q. Xu ◽

Z. Jiang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Glass Forming Ability ◽

Range Order ◽

Dynamics Simulation ◽

Simulation Studies ◽

Medium Range Order ◽

Glass Forming ◽

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Network connectivity in icosahedral medium-range order of metallic glass: A molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2014.09.043 ◽

2014 ◽

Vol 406 ◽

pp. 31-36 ◽

Author(s):

Zhuo-Cheng Xie ◽

Ting-Hong Gao ◽

Xiao-Tian Guo ◽

Xin-Mao Qin ◽

Quan Xie

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Network Connectivity ◽

Range Order ◽

Dynamics Simulation ◽

Medium Range Order ◽

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Icosahedral medium-range order formed in Mg 70 Zn 30 metallic glass: a larger-scale molecular dynamics simulation

Chinese Physics B ◽

10.1088/1674-1056/20/6/066102 ◽

2011 ◽

Vol 20 (6) ◽

pp. 066102 ◽

Author(s):

Zhao-Yang Hou ◽

Rang-Su Liu ◽

Ze-An Tian ◽

Jin-Guo Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Range Order ◽

Dynamics Simulation ◽

Medium Range Order ◽

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Bergman-type medium-range order in rapidly quenched Ag0.74Ge0.26 eutectic alloy studied by ab initio molecular dynamics simulation

Acta Materialia ◽

10.1016/j.actamat.2014.06.049 ◽

2014 ◽

Vol 80 ◽

pp. 498-504 ◽

Author(s):

F.S. Ke ◽

G.Q. Yue ◽

B. Shen ◽

F. Dong ◽

S.Y. Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Eutectic Alloy ◽

Range Order ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Medium Range Order ◽

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Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: A molecular dynamics simulation study

Materials Research Express ◽

10.1088/2053-1591/ab2cfd ◽

2019 ◽

Vol 6 (9) ◽

pp. 095070 ◽

Author(s):

S Ajori ◽

H Parsapour ◽

R Ansari ◽

A Ameri

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Simulation Study ◽

Dynamics Simulation ◽

Buckling Behavior

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Creep Behavior of Core (Metal)–Shell (Metallic Glass) Structure: a Molecular Dynamics Simulation Study

Transactions of the Indian National Academy of Engineering ◽

10.1007/s41403-021-00272-5 ◽

2021 ◽

Author(s):

Ganesh Katakareddi ◽

Natraj Yedla

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Creep Behavior ◽

Simulation Study ◽

Glass Structure ◽

Dynamics Simulation ◽

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Short and Intermediate Range Order in Poly(alkylene oxide)s. A Neutron Diffraction and Molecular Dynamics Simulation Study

Macromolecules ◽

10.1021/ma301197y ◽

2012 ◽

Vol 45 (17) ◽

pp. 7293-7303 ◽

Author(s):

C. Gerstl ◽

M. Brodeck ◽

G. J. Schneider ◽

Y. Su ◽

J. Allgaier ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Neutron Diffraction ◽

Simulation Study ◽

Range Order ◽

Dynamics Simulation ◽

Intermediate Range ◽

Intermediate Range Order ◽

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A molecular dynamics simulation study of solid-like and liquid-like networks in Zr 46 Cu 46 Al 8 metallic glass

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2015.05.003 ◽

2015 ◽

Vol 422 ◽

pp. 39-45 ◽

Author(s):

C. Tang ◽

C.H. Wong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Simulation Study ◽

Dynamics Simulation

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Enhancing strength and plasticity by pre-introduced indent-notches in Zr36Cu64 metallic glass: A molecular dynamics simulation study

Journal of Material Science and Technology ◽

10.1016/j.jmst.2019.10.034 ◽

2020 ◽

Vol 43 ◽

pp. 119-125 ◽

Author(s):

Shidong Feng ◽

Lin Li ◽

K.C. Chan ◽

Lei Zhao ◽

Limin Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Simulation Study ◽

Dynamics Simulation ◽

Strength And Plasticity

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Molecular dynamics studies of short to medium range order in Cu64Zr36 metallic glass

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2011.05.071 ◽

2011 ◽

Vol 509 (33) ◽

pp. 8319-8322 ◽

Author(s):

Z.D. Sha ◽

Y.W. Zhang ◽

Y.P. Feng ◽

Y. Li

Keyword(s):

Molecular Dynamics ◽

Metallic Glass ◽

Range Order ◽

Medium Range Order ◽

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