Unraveling the bond structure, porosity, and mechanical properties amorphous ZIF-4 and its topological equivalents: Large scale <i>ab initio</i> calculations
- DOI
- 10.1063/5.0139208
- Published
- 2023-02-01
- Container
- APL Materials
- Publisher
- AIP Publishing
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/5.0139208,
title = {Unraveling the bond structure, porosity, and mechanical properties amorphous ZIF-4 and its topological equivalents: Large scale <i>ab initio</i> calculations},
author = {Zuhao Shi and Sri Hartati and Arramel Arramel and Neng Li},
year = {2023},
journal = {APL Materials},
doi = {10.1063/5.0139208},
url = {https://doi.org/10.1063/5.0139208}
}RIS
TY - JOUR TI - Unraveling the bond structure, porosity, and mechanical properties amorphous ZIF-4 and its topological equivalents: Large scale <i>ab initio</i> calculations AU - Zuhao Shi AU - Sri Hartati AU - Arramel Arramel AU - Neng Li PY - 2023 JO - APL Materials DO - 10.1063/5.0139208 UR - https://doi.org/10.1063/5.0139208 ER -
APA
Shi, Z., Hartati, S., Arramel, A., & Li, N. (2023). Unraveling the bond structure, porosity, and mechanical properties amorphous ZIF-4 and its topological equivalents: Large scale <i>ab initio</i> calculations. APL Materials. https://doi.org/10.1063/5.0139208
Source records
- crossref · retrieved 2026-11-04T11:11:37.086Z