A molecular dynamics study of structural transition of Ti during the rapid quenching process

J.H. Xia; Z.F. Cheng; D.P. Shi; Xu-yang Xiao

doi:10.1016/j.physb.2012.02.016

A molecular dynamics study of structural transition of Ti during the rapid quenching process

Physica B Condensed Matter ◽

10.1016/j.physb.2012.02.016 ◽

2012 ◽

Vol 407 (12) ◽

pp. 2112-2118 ◽

Cited By ~ 4

Author(s):

J.H. Xia ◽

Z.F. Cheng ◽

D.P. Shi ◽

Xu-yang Xiao

Keyword(s):

Molecular Dynamics ◽

Structural Transition ◽

Rapid Quenching ◽

Quenching Process

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Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes

Computational Materials Science ◽

10.1016/j.commatsci.2008.03.011 ◽

2008 ◽

Vol 43 (4) ◽

pp. 1123-1129 ◽

Cited By ~ 30

Author(s):

H.Z. Fang ◽

X. Hui ◽

G.L. Chen ◽

R. Öttking ◽

Y.H. Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Structural Transition ◽

Rapid Quenching ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics

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Statistics of Voronoi Polyhedra in Rapidly Quenched Monatomic Liquids. I. Changes during Rapid-Quenching Process

Journal of the Physical Society of Japan ◽

10.1143/jpsj.55.3108 ◽

1986 ◽

Vol 55 (9) ◽

pp. 3108-3116 ◽

Cited By ~ 36

Author(s):

Minoru Tanaka

Keyword(s):

Rapid Quenching ◽

Voronoi Polyhedra ◽

Quenching Process

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Generation of amorphous Si structurally compatible with experimental samples through the quenching process: A systematic molecular dynamics simulation study

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2018.09.024 ◽

2019 ◽

Vol 503-504 ◽

pp. 20-27 ◽

Cited By ~ 2

Author(s):

Iván Santos ◽

María Aboy ◽

Luis A. Marqués ◽

Pedro López ◽

Lourdes Pelaz

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Quenching Process ◽

Amorphous Si

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The Microscopic Holes and the Transportation Properties in LiCl Quenching Process Based Upon the Molecular Dynamics Simulation

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb19910508 ◽

1991 ◽

Vol 7 (05) ◽

pp. 553-557

Author(s):

Shao Jun ◽

◽

Tang Zheng-Quan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Quenching Process

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A study on the structural transition of a single polymer chain by parallel tempering molecular dynamics simulation

Chinese Journal of Polymer Science ◽

10.1007/s10118-012-1101-y ◽

2011 ◽

Vol 30 (1) ◽

pp. 45-55 ◽

Cited By ~ 5

Author(s):

Zhou-ting Jiang ◽

Peng Xu ◽

Ting-ting Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Structural Transition ◽

Dynamics Simulation ◽

Parallel Tempering ◽

Single Polymer Chain

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LOCAL STRUCTURE IN LiCI QUENCHING PROCESS SIMULATED BY MOLECULAR DYNAMICS

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb19890304 ◽

1989 ◽

Vol 5 (03) ◽

pp. 267-269

Author(s):

Cheng Zhaonian ◽

◽

Lou Xuecai ◽

Ma Jianpeng ◽

Shao Jun ◽

...

Keyword(s):

Molecular Dynamics ◽

Local Structure ◽

Quenching Process

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Revisiting the holo- and hemidirected structural transition within the [Pb(CO)n]2+ model series using first-principles Molecular Dynamics

Dalton Transactions ◽

10.1039/c1dt10604j ◽

2011 ◽

Vol 40 (42) ◽

pp. 11282 ◽

Cited By ~ 17

Author(s):

Christophe Gourlaouen ◽

Olivier Parisel ◽

Hélène Gérard

Keyword(s):

Molecular Dynamics ◽

First Principles ◽

Structural Transition ◽

First Principles Molecular Dynamics

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Structural transition to electrolyte-water solvent and changes in the molecular dynamics of water and properties of solutions

Journal of Structural Chemistry ◽

10.1007/bf02903542 ◽

1998 ◽

Vol 39 (5) ◽

pp. 694-703 ◽

Cited By ~ 1

Author(s):

A. K. Lyashchenko ◽

A. Yu. Zasetskii

Keyword(s):

Molecular Dynamics ◽

Structural Transition ◽

Water Solvent

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Simulation study of effects of Ti content on microstructure evolution and elastic constants of immiscible Mg-Ti alloys during rapid quenching process

Materials Letters ◽

10.1016/j.matlet.2018.02.127 ◽

2018 ◽

Vol 220 ◽

pp. 253-256 ◽

Cited By ~ 2

Author(s):

Changxiong Huang ◽

Hairong Liu ◽

Rangsu Liu ◽

Tingfei Xi ◽

Boqiang Wu ◽

...

Keyword(s):

Elastic Constants ◽

Microstructure Evolution ◽

Simulation Study ◽

Rapid Quenching ◽

Ti Alloys ◽

Quenching Process ◽

Ti Content

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Influence of hydrogen bonding on the structural transition of poly(methacrylic acid) chain in water–ethanol solution by molecular dynamics simulations

Molecular Simulation ◽

10.1080/08927022.2014.992018 ◽

2014 ◽

Vol 41 (18) ◽

pp. 1476-1487 ◽

Cited By ~ 2

Author(s):

Praveenkumar Sappidi ◽

Upendra Natarajan

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonding ◽

Molecular Dynamics Simulations ◽

Methacrylic Acid ◽

Structural Transition ◽

Ethanol Solution ◽

Dynamics Simulations

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