The metallic glass-forming region of a ternary metal system predicted by interatomic potential through molecular dynamics simulation

X.D. Dai; J.H. Li; B.X. Liu

doi:10.1016/j.scriptamat.2007.03.011

The metallic glass-forming region of a ternary metal system predicted by interatomic potential through molecular dynamics simulation

Scripta Materialia ◽

10.1016/j.scriptamat.2007.03.011 ◽

2007 ◽

Vol 57 (2) ◽

pp. 161-164 ◽

Cited By ~ 4

Author(s):

X.D. Dai ◽

J.H. Li ◽

B.X. Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Interatomic Potential ◽

Dynamics Simulation ◽

Metal System ◽

Glass Forming ◽

Ternary Metal

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Glass Forming Region of Cu−Ti−Hf Ternary Metal System Derived from then-Body Potential through Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp100690r ◽

2010 ◽

Vol 114 (29) ◽

pp. 9540-9545 ◽

Cited By ~ 7

Author(s):

S.H. Liang ◽

Y. Dai ◽

J.H. Li ◽

B.X. Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Metal System ◽

Glass Forming ◽

Ternary Metal ◽

Body Potential

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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 ◽

Cited By ~ 5

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 ◽

Medium Range

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Crystallization of the P3Sn4 Phase upon Cooling P2Sn5 Liquid by Molecular Dynamics Simulation Using a Machine Learning Interatomic Potential

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c08873 ◽

2021 ◽

Vol 125 (5) ◽

pp. 3127-3133

Author(s):

Chao Zhang ◽

Yang Sun ◽

Hai-Di Wang ◽

Feng Zhang ◽

Tong-Qi Wen ◽

...

Keyword(s):

Machine Learning ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interatomic Potential ◽

Dynamics Simulation

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Molecular Dynamics Simulation of the Physics of Thin Film Growth on Silicon: Effects of the Properties of Interatomic Potential Models

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_14 ◽

1989 ◽

pp. 139-145

Author(s):

W. Lowell Morgan

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Film Growth ◽

Interatomic Potential ◽

Thin Film Growth ◽

Dynamics Simulation ◽

Potential Models

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Interatomic potential for Pd and molecular-dynamics simulation of diffusion in Pd/Pd(111) system

Thin Solid Films ◽

10.1016/s0040-6090(02)01259-2 ◽

2003 ◽

Vol 428 (1-2) ◽

pp. 40-46 ◽

Cited By ~ 13

Author(s):

N.I Papanicolaou ◽

D.A Papaconstantopoulos

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interatomic Potential ◽

Dynamics Simulation

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Molecular dynamics simulation of metallic Al-Ce liquids using a neural network machine learning interatomic potential

The Journal of Chemical Physics ◽

10.1063/5.0066061 ◽

2021 ◽

Author(s):

Ling Tang ◽

K. M. Ho ◽

Cai-Zhuang Wang

Keyword(s):

Neural Network ◽

Machine Learning ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interatomic Potential ◽

Dynamics Simulation

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The atomic structure of a bulk metallic glass resolved by scanning tunneling microscopy and ab-initio molecular dynamics simulation

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2019.152680 ◽

2020 ◽

Vol 816 ◽

pp. 152680 ◽

Cited By ~ 3

Author(s):

R.V. Belosludov ◽

A.I. Oreshkin ◽

S.I. Oreshkin ◽

D.A. Muzychenko ◽

H. Kato ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Ab Initio ◽

Bulk Metallic Glass ◽

Atomic Structure ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Scanning Tunneling ◽

Tunneling Microscopy

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Study of the relaxational and vibrational dynamics of bioprotectant glass-forming mixtures by neutron scattering and molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.3407428 ◽

2010 ◽

Vol 132 (18) ◽

pp. 184512 ◽

Cited By ~ 25

Author(s):

S. Magazù ◽

F. Migliardo ◽

F. Affouard ◽

M. Descamps ◽

M. T. F. Telling

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Neutron Scattering ◽

Dynamics Simulation ◽

Vibrational Dynamics ◽

Glass Forming

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Predicting the Glass-Forming-Ability of Alloys by Molecular Dynamics Simulation: A Working Example of Ti–Co Bulk Metallic Glasses

Japanese Journal of Applied Physics ◽

10.1143/jjap.48.061301 ◽

2009 ◽

Vol 48 (6) ◽

pp. 061301 ◽

Cited By ~ 6

Author(s):

Su-Wen Kao ◽

Ke-Chin Yang ◽

Shuo-Hong Wang ◽

Chi-Chuan Hwang ◽

Pee-Yew Lee ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glasses ◽

Bulk Metallic Glasses ◽

Glass Forming Ability ◽

Dynamics Simulation ◽

Glass Forming

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Ab initio molecular dynamics simulation of binary Cu64Zr36 bulk metallic glass: Validation of the cluster-plus-glue-atom model

Journal of Applied Physics ◽

10.1063/1.3599882 ◽

2011 ◽

Vol 109 (12) ◽

pp. 123520 ◽

Cited By ~ 31

Author(s):

Hua Tian ◽

Chong Zhang ◽

Lu Wang ◽

JiJun Zhao ◽

Chuang Dong ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Ab Initio ◽

Bulk Metallic Glass ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Atom Model

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