First-Principles Molecular Dynamics Simulation and Conductivity Measurements of a Molten xLi2O–(1

First-Principles Molecular Dynamics Simulation and Conductivity Measurements of a Molten xLi2O–(1 – x)B2O3 System

Author:

Ohkubo Takahiro¹,Tsuchida Eiji²,Gobet Mallory³⁴,Sarou-Kanian Vincent³⁴,Bessada Catherine³⁴,Iwadate Yasuhiko¹

Affiliation:

1. Graduate School of Engineering, Chiba University, 1-33 Yayoi-cho Inage-ku, Chiba 263-8522, Japan

2. National Institute of Advanced Industrial Science and Technology (AIST), Centeral-2, Umezono 1-1-1, Tsukuba 305-8578, Japan

3. CNRS, UPR3079, CEMHTI, 1D, avenue de la Recherche Scientifique, 45071 Orléans cedex 2, France

4. Faculté des sciences, Université d’Orléans, avenue du Parc-Floral, BP 6749, 45067 Orléans cedex 2, France

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

Reference36 articles.

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1. Molecular Dynamics;The Materials Research Society Series;2023-10-26