Design of Heat-Dissipating Mg–La–Zn Alloys Based on Thermodynamic Calculations

Magnesium Technology 2020 - The Minerals, Metals & Materials Series ◽

10.1007/978-3-030-36647-6_17 ◽

2020 ◽

pp. 101-104

Author(s):

Hui Shi ◽

Qun Luo ◽

Qian Li ◽

Jieyu Zhang ◽

Kuo-Chih Chou

Keyword(s):

Thermodynamic Calculations ◽

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Phase formation in Mg-Sn-Zn alloys — thermodynamic calculations vs experimental verification

Journal of Materials Science ◽

10.1007/s10853-006-6294-4 ◽

2006 ◽

Vol 41 (10) ◽

pp. 2821-2829 ◽

Author(s):

M. Bamberger

Keyword(s):

Phase Formation ◽

Experimental Verification ◽

Thermodynamic Calculations ◽

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Thermodynamic calculations of linear chain molecules using a SAFT model

Molecular Physics ◽

10.1080/00268970150200514 ◽

2001 ◽

Vol 99 (1) ◽

pp. 65-76 ◽

Author(s):

Yiping Tang, Zhaohui Wang, Benjamin C.-Y.

Keyword(s):

Linear Chain ◽

Thermodynamic Calculations ◽

Chain Molecules

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Solidification - microstructure relationships of model ferro-silicon alloy by means of thermodynamic calculations of ternary (Al, Fe, Si) and (Ca, Fe, Si) phase diagrams

Journal de Chimie Physique ◽

10.1051/jcp/1993900409 ◽

1993 ◽

Vol 90 ◽

pp. 409-419 ◽

Author(s):

C Gueneau ◽

C Servant ◽

I Ansara

Keyword(s):

Phase Diagrams ◽

Solidification Microstructure ◽

Thermodynamic Calculations ◽

Silicon Alloy ◽

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Effects of Cr and Zn on the interfacial microstructures of borides in Fe–Cr–B cast steels during hot-dipping in Al–Zn alloys

International Journal of Materials Research (formerly Zeitschrift fuer Metallkunde) ◽

10.3139/146.111742 ◽

2019 ◽

Author(s):

Xianman Zhang ◽

Weiping Chen ◽

Hongfeng Luo ◽

Shuang Li ◽

Teng Zhou

Keyword(s):

Cast Steels ◽

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Ab Initio Molecular Dynamics Simulation of the Amorphous Structure of Ca-Mg-Cu and Ca-Mg-Zn Alloys (Preprint)

10.21236/ada566094 ◽

2012 ◽

Author(s):

O. N. Senkov ◽

Y. Q. Cheng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Amorphous Structure ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

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Thermodynamic, Kinetic, and Physical Properties of Ag-Al-Cu-Ni-Si-Zn Alloys

10.2172/1440721 ◽

2018 ◽

Author(s):

Patrice E. A. Turchi

Keyword(s):

Physical Properties ◽

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Coupled Mass and Heat Transport Models for Nuclear Fuels using Thermodynamic Calculations

10.2172/1484143 ◽

2018 ◽

Author(s):

Srdjan Simunovic ◽

Jake W. Mcmurray ◽

Theodore M. Besmann ◽

Emily Moore ◽

Markus H. A. Piro

Keyword(s):

Heat Transport ◽

Thermodynamic Calculations ◽

Nuclear Fuels ◽

Transport Models

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Modelling the thermodynamic data for hcp Zn and Cu–Zn alloys– an ab initio and calphad approach

Calphad ◽

10.1016/j.calphad.2021.102253 ◽

2021 ◽

Vol 72 ◽

pp. 102253

Author(s):

Alan Dinsdale ◽

Alexandra Khvan ◽

Ekaterina A. Smirnova ◽

Alena V. Ponomareva ◽

Igor A. Abrikosov

Keyword(s):

Ab Initio ◽

Thermodynamic Data ◽

Calphad Approach ◽

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Combinatorial Electrodeposition of Ternary Cu–Sn–Zn Alloys

Journal of The Electrochemical Society ◽

10.1149/1.1939211 ◽

2005 ◽

Vol 152 (8) ◽

pp. C542 ◽

Author(s):

S. D. Beattie ◽

J. R. Dahn

Keyword(s):

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Precipitate strengthening of pyramidal slip in Mg–Zn alloys

Materials Science and Engineering A ◽

10.1016/j.msea.2020.140697 ◽

2021 ◽

Vol 804 ◽

pp. 140697

Author(s):

Reza Alizadeh ◽

Jingya Wang ◽

Javier LLorca

Keyword(s):

Pyramidal Slip ◽

Precipitate Strengthening ◽

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