*Search Results* - Crystallization Process and Simulation Calculation

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Crystallization Process and Simulation Calculation

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Study Of The Dynamics Of Solidification Of A Continuously Cast Ingot On The Improved Mathematical Model Of The Process Of Soft Compression
Subotin, Oleg ; Markov, Oleg ; Razzhivin, Oleksii
2022 IEEE 4th International Conference on Modern Electrical and Energy System (MEES) Modern Electrical and Energy System (MEES), 2022 IEEE 4th International Conference on. :01-06 Oct, 2022

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Crystallization Process and Simulation Calculation
Chen, Mingyang ; Ouyang, Jinbo ; Han, Dandan

crystals metal-organic frameworks Cu(II) ion 2D layer structural evolvement electronic polysilicon …

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Enhanced ionic conductivity through crystallization of glass-Li$_3$PS$_4$ by machine learning molecular dynamics simulations
Shimizu, Koji ; Bahuguna, Parth ; Mori, Shigeo ; et al.

Condensed Matter - Mater...

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8.1.6.4 Sodalite, cancrinite, and leifite groups of silicates : Tectosilicates
Wijn, H. P. J., Editor ; Burzo, E. ; Martienssen, W., Editor-in-Chief
Tectosilicates : Part α. 01/01/2011. 27I6A:417-683

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Ingot macro structure simulation during the crystallization under the traveling magnetic field
Sidorov, O. Yu. ; Sarapulov, F. N. ; Shvydkiy, E. L.
2017 International Conference on Industrial Engineering, Applications and Manufacturing (ICIEAM) Industrial Engineering, Applications and Manufacturing (ICIEAM), 2017 International Conference on. :1-4 May, 2017

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8.1.6.3 Feldspars : Tectosilicates
Wijn, H. P. J., Editor ; Burzo, E. ; Martienssen, W., Editor-in-Chief
Tectosilicates : Part α. 01/01/2011. 27I6A:113-416

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Numerical simulations of thermo-mechanical stresses during the casting of multi-crystalline silicon ingots
Oswald, M. ; Turek, M. ; Bagdahn, J.
2010 11th International Thermal, Mechanical & Multi-Physics Simulation, and Experiments in Microelectronics and Microsystems (EuroSimE) Thermal, Mechanical & Multi-Physics Simulation, and Experiments in Microelectronics and Microsystems (EuroSimE), 2010 11th International Conference on. :1-5 Apr, 2010

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Crystallization of FCC and BCC Liquid Metals Studied by Molecular Dynamics Simulation
Dmitri V. Louzguine-Luzgin ; Andrey I. Bazlov
Metals, Vol 10, Iss 11, p 1532 (2020)

atomic structure vitrification crystallization molecular-dynamics compu... Mining engineering. Meta... TN1-997

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Visualization of large-scale atomic interactions during the melting and crystallization process
Durikovic, R.
7th International Workshop on Computational Electronics. Book of Abstracts. IWCE (Cat. No.00EX427) Computational electronics Computational Electronics, 2000. Book of Abstracts. IWCE Glasgow 2000. 7th International Workshop on. :92-93 2000

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