Integral Equations Calculations and Computer Simulations of the Static Structure and Ionic Transport in Molten Nickel Halides

Bibliographic Details
Main Authors: Tasseven, C., Alcaraz, O., Trullàs, J., Silbert, M.
Format: Article
Language:English
Published: De Gruyter 1998-07-01
Series:High Temperature Materials and Processes
Online Access:https://doi.org/10.1515/HTMP.1998.17.3.163
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author Tasseven, C.
Alcaraz, O.
Trullàs, J.
Silbert, M.
author_facet Tasseven, C.
Alcaraz, O.
Trullàs, J.
Silbert, M.
author_sort Tasseven, C.
collection DOAJ
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spelling doaj.art-7c3ea79ed51449ffa99d78cec21234422022-12-21T19:14:55ZengDe GruyterHigh Temperature Materials and Processes0334-64552191-03241998-07-0117316317610.1515/HTMP.1998.17.3.163Integral Equations Calculations and Computer Simulations of the Static Structure and Ionic Transport in Molten Nickel HalidesTasseven, C.Alcaraz, O.Trullàs, J.Silbert, M.https://doi.org/10.1515/HTMP.1998.17.3.163
spellingShingle Tasseven, C.
Alcaraz, O.
Trullàs, J.
Silbert, M.
Integral Equations Calculations and Computer Simulations of the Static Structure and Ionic Transport in Molten Nickel Halides
High Temperature Materials and Processes
title Integral Equations Calculations and Computer Simulations of the Static Structure and Ionic Transport in Molten Nickel Halides
title_full Integral Equations Calculations and Computer Simulations of the Static Structure and Ionic Transport in Molten Nickel Halides
title_fullStr Integral Equations Calculations and Computer Simulations of the Static Structure and Ionic Transport in Molten Nickel Halides
title_full_unstemmed Integral Equations Calculations and Computer Simulations of the Static Structure and Ionic Transport in Molten Nickel Halides
title_short Integral Equations Calculations and Computer Simulations of the Static Structure and Ionic Transport in Molten Nickel Halides
title_sort integral equations calculations and computer simulations of the static structure and ionic transport in molten nickel halides
url https://doi.org/10.1515/HTMP.1998.17.3.163
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AT trullasj integralequationscalculationsandcomputersimulationsofthestaticstructureandionictransportinmoltennickelhalides
AT silbertm integralequationscalculationsandcomputersimulationsofthestaticstructureandionictransportinmoltennickelhalides