Molecular Dynamics Modeling of Nanoscale CaF2/BaF2 Heterolayer Structures-Reference-Cited by-同舟云学术

Molecular Dynamics Modeling of Nanoscale CaF2/BaF2 Heterolayer Structures

Published:2009-01-05 Issue:4 Volume:113 Page:1315-1319
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zahn Dirk¹,Hochrein Oliver¹,Guo Xiangxin¹,Maier Joachim¹

Affiliation:

1. Max-Planck Institut für Chemische Physik fester Stoffe, Nöthnitzerstrasse 40, D-01187 Dresden, Germany, Max-Planck-Institut für Festkörperforschung, Heisenbergstrasse 1, D-70569 Stuttgart, Germany

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp808658g

Reference27 articles.

1. Nanoionics: ion transport and electrochemical storage in confined systems

2. Ionic conduction in nanocrystalline materials

3. Nanostructured materials in solid state ionics

4. Evidence for Interfacial-Storage Anomaly in Nanocomposites for Lithium Batteries from First-Principles Simulations

5. Grain size-dependent electrical conductivity of polycrystalline cerium oxide I. Experiments

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