Structure and properties of polymethylene melt surfaces from molecular dynamics simulations

Jaeeon Chang; Jie Han; Liu Yang; Richard L. Jaffe; Do Y. Yoon

doi:10.1063/1.1379536

Structure and properties of polymethylene melt surfaces from molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.1379536 ◽

2001 ◽

Vol 115 (6) ◽

pp. 2831-2840 ◽

Cited By ~ 36

Author(s):

Jaeeon Chang ◽

Jie Han ◽

Liu Yang ◽

Richard L. Jaffe ◽

Do Y. Yoon

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structure And Properties ◽

Dynamics Simulations

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The effect of B2O3 on the structure and properties of titanium slag melt by molecular dynamics simulations

Journal of Materials Research and Technology ◽

10.1016/j.jmrt.2021.08.032 ◽

2021 ◽

Author(s):

Helin Fan ◽

Ruixiang Wang ◽

Zhifeng Xu ◽

Huamei Duan ◽

Dengfu Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structure And Properties ◽

Titanium Slag ◽

Slag Melt ◽

Dynamics Simulations

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Structure and properties of Cs containing borosilicate glasses studied by molecular dynamics simulations

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2014.12.029 ◽

2015 ◽

Vol 411 ◽

pp. 106-114 ◽

Cited By ~ 15

Author(s):

Pawel Stoch ◽

Agata Stoch

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Borosilicate Glasses ◽

Structure And Properties ◽

Dynamics Simulations

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Effect of ZrO2 on the structure and properties of soda-lime silicate glasses from molecular dynamics simulations

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2018.04.013 ◽

2018 ◽

Vol 491 ◽

pp. 141-150 ◽

Cited By ~ 16

Author(s):

Xiaonan Lu ◽

Lu Deng ◽

Jincheng Du

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Soda Lime ◽

Silicate Glasses ◽

Structure And Properties ◽

Dynamics Simulations

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Molecular Dynamics Simulations of the Structure and Properties of Low Silica Yttrium Aluminosilicate Glasses

Journal of the American Ceramic Society ◽

10.1111/j.1551-2916.2008.02853.x ◽

2009 ◽

Vol 92 (1) ◽

pp. 87-95 ◽

Cited By ~ 57

Author(s):

Jincheng Du

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structure And Properties ◽

Aluminosilicate Glasses ◽

Dynamics Simulations

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Effects of system size and cooling rate on the structure and properties of sodium borosilicate glasses from molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.5007083 ◽

2018 ◽

Vol 148 (2) ◽

pp. 024504 ◽

Cited By ~ 26

Author(s):

Lu Deng ◽

Jincheng Du

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Cooling Rate ◽

System Size ◽

Borosilicate Glasses ◽

Structure And Properties ◽

Dynamics Simulations

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Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.4816378 ◽

2013 ◽

Vol 139 (4) ◽

pp. 044507 ◽

Cited By ~ 74

Author(s):

Ye Xiang ◽

Jincheng Du ◽

Morten M. Smedskjaer ◽

John C. Mauro

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structure And Properties ◽

Sodium Aluminosilicate ◽

Aluminosilicate Glasses ◽

Dynamics Simulations

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The structure and properties of binary zinc phosphate glasses studied by molecular dynamics simulations

Journal of Non-Crystalline Solids ◽

10.1016/s0022-3093(02)01795-7 ◽

2003 ◽

Vol 316 (2-3) ◽

pp. 261-272 ◽

Cited By ~ 36

Author(s):

B.C Tischendorf ◽

T.M Alam ◽

R.T Cygan ◽

J.U Otaigbe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Zinc Phosphate ◽

Phosphate Glasses ◽

Structure And Properties ◽

Dynamics Simulations

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Erratum: “Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations” [J. Chem. Phys. 139, 044507 (2013)]

The Journal of Chemical Physics ◽

10.1063/1.4818979 ◽

2013 ◽

Vol 139 (7) ◽

pp. 079904

Author(s):

Ye Xiang ◽

Jincheng Du ◽

Morten M. Smedskjaer ◽

John C. Mauro

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Structure And Properties ◽

Sodium Aluminosilicate ◽

Aluminosilicate Glasses ◽

Dynamics Simulations

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Impact of pressure on structure and properties of hot‐compressed Na 2 O–Al 2 O 3 –SiO 2 glass by molecular dynamics simulations

Journal of the American Ceramic Society ◽

10.1111/jace.17714 ◽

2021 ◽

Author(s):

Binghui Deng ◽

Adama Tandia ◽

Ying Shi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structure And Properties ◽

Dynamics Simulations

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Insights into Structure and Properties of P2O5-based Binary Systems through Molecular Dynamics Simulations

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116818 ◽

2021 ◽

pp. 116818

Author(s):

Yizhe Du ◽

Yonggui Yuan ◽

Li Li ◽

Mujun Long ◽

Huamei Duan ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Binary Systems ◽

Structure And Properties ◽

Dynamics Simulations

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