Coordination polymer design for fast proton conduction: Hybrid atomistic approach based on kinetic Monte Carlo and molecular dynamics methods
- DOI
- 10.1016/j.matdes.2022.111094
- Published
- 2022-10
- Container
- Materials & Design
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.matdes.2022.111094,
title = {Coordination polymer design for fast proton conduction: Hybrid atomistic approach based on kinetic Monte Carlo and molecular dynamics methods},
author = {Albert M. Iskandarov and Tomofumi Tada},
year = {2022},
journal = {Materials \& Design},
doi = {10.1016/j.matdes.2022.111094},
url = {https://doi.org/10.1016/j.matdes.2022.111094}
}RIS
TY - JOUR TI - Coordination polymer design for fast proton conduction: Hybrid atomistic approach based on kinetic Monte Carlo and molecular dynamics methods AU - Albert M. Iskandarov AU - Tomofumi Tada PY - 2022 JO - Materials & Design DO - 10.1016/j.matdes.2022.111094 UR - https://doi.org/10.1016/j.matdes.2022.111094 ER -
APA
Iskandarov, A. M., & Tada, T. (2022). Coordination polymer design for fast proton conduction: Hybrid atomistic approach based on kinetic Monte Carlo and molecular dynamics methods. Materials & Design. https://doi.org/10.1016/j.matdes.2022.111094
Source records
- crossref · retrieved 2026-09-25T17:20:57.728Z