Surface structure and properties of NiZr model metallic glasses: A molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2008.01.016 ◽

2008 ◽

Vol 354 (18) ◽

pp. 2060-2065 ◽

Author(s):

Qi-Kai Li ◽

Mo Li

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Structure ◽

Metallic Glasses ◽

Dynamics Simulation ◽

Structure And Properties

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Effects of amphoteric oxide (Al2O3 and B2O3) on the structure and properties of SiO2-CaO melts by molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2021.120687 ◽

2021 ◽

Vol 559 ◽

pp. 120687

Author(s):

Zhisheng Bi ◽

Kejiang Li ◽

Chunhe Jiang ◽

Jianliang Zhang ◽

Shufang Ma

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structure And Properties

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Effect of uniaxial loading on the structural anisotropy and the dynamics of atoms of Cu50Zr50 metallic glasses within the elastic regime studied by molecular dynamics simulation

Acta Materialia ◽

10.1016/j.actamat.2011.03.054 ◽

2011 ◽

Vol 59 (11) ◽

pp. 4303-4313 ◽

Author(s):

Y. Zhang ◽

N. Mattern ◽

J. Eckert

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glasses ◽

Uniaxial Loading ◽

Dynamics Simulation ◽

Structural Anisotropy ◽

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Molecular dynamics simulation of the structure and properties for the CaO–SiO2 and CaO–Al2O3 systems

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2014.12.030 ◽

2015 ◽

Vol 411 ◽

pp. 145-151 ◽

Author(s):

Ting Wu ◽

Shengping He ◽

Yijie Liang ◽

Qian Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structure And Properties

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Effect of MgO/Al2O3 ratio on the structure and properties of blast furnace slags: A molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2018.06.043 ◽

2018 ◽

Vol 502 ◽

pp. 76-82 ◽

Author(s):

Chunhe Jiang ◽

Kejiang Li ◽

Jianliang Zhang ◽

Qinghua Qin ◽

Zhengjian Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Blast Furnace ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structure And Properties

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Universal correlation between the thermodynamic potentials and some physical quantities of metallic glasses as a function of cooling rate during molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2020.119999 ◽

2020 ◽

Vol 536 ◽

pp. 119999

Author(s):

M. Ghaemi ◽

R. Tavakoli

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cooling Rate ◽

Metallic Glasses ◽

Dynamics Simulation ◽

Thermodynamic Potentials ◽

Universal Correlation ◽

Physical Quantities

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Effect of solid surface structure on the condensation flow of Argon in rough nanochannels with different roughness geometries using molecular dynamics simulation

International Communications in Heat and Mass Transfer ◽

10.1016/j.icheatmasstransfer.2020.104741 ◽

2020 ◽

Vol 117 ◽

pp. 104741 ◽

Author(s):

Mohammad Mehdi Rashidi ◽

Shabnam Ghahremanian ◽

Davood Toghraie ◽

Prosun Roy

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Structure ◽

Solid Surface ◽

Dynamics Simulation ◽

Condensation Flow

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Surface structure of sulfuric acid solution relevant to sulfate aerosol: molecular dynamics simulation combined with sum frequency generation measurement

Physical Chemistry Chemical Physics ◽

10.1039/c1cp21920k ◽

2011 ◽

Vol 13 (47) ◽

pp. 20965 ◽

Author(s):

Tatsuya Ishiyama ◽

Akihiro Morita ◽

Takayuki Miyamae

Keyword(s):

Molecular Dynamics ◽

Sulfuric Acid ◽

Molecular Dynamics Simulation ◽

Acid Solution ◽

Surface Structure ◽

Sulfuric Acid Solution ◽

Sum Frequency Generation ◽

Sulfate Aerosol ◽

Dynamics Simulation ◽

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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 ◽

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 ◽

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Surface structure and lattice dynamics of KI(001) studied by high-resolution ion scattering combined with molecular dynamics simulation

Physical Review B ◽

10.1103/physrevb.66.125402 ◽

2002 ◽

Vol 66 (12) ◽

Author(s):

T. Okazawa ◽

T. Nishimura ◽

Y. Kido

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

High Resolution ◽

Surface Structure ◽

Lattice Dynamics ◽

Dynamics Simulation ◽

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Molecular dynamics simulation of the structure and properties of lithium phosphate glasses

Journal of Non-Crystalline Solids ◽

10.1016/s0022-3093(99)00632-8 ◽

2000 ◽

Vol 263-264 ◽

pp. 167-179 ◽

Author(s):

J.-J Liang ◽

R.T Cygan ◽

T.M Alam

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phosphate Glasses ◽

Dynamics Simulation ◽

Structure And Properties ◽

Lithium Phosphate

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