Cargando…
Crystal Structures of Two Titanium Phosphate-Based Proton Conductors: Ab Initio Structure Solution and Materials Properties
[Image: see text] Transition-metal phosphates show a wide range of chemical compositions, variations of the valence states, and crystal structures. They are commercially used as solid-state catalysts, cathode materials in rechargeable batteries, or potential candidates for proton-exchange membranes...
Autores principales: | Petersen, Hilke, Stegmann, Niklas, Fischer, Michael, Zibrowius, Bodo, Radev, Ivan, Philippi, Wladimir, Schmidt, Wolfgang, Weidenthaler, Claudia |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2021
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8826274/ https://www.ncbi.nlm.nih.gov/pubmed/34807595 http://dx.doi.org/10.1021/acs.inorgchem.1c02613 |
Ejemplares similares
-
Ab initio structure determination of n-diamond
por: Li, Da, et al.
Publicado: (2015) -
Progress in AB Initio Protein Structure Prediction
por: Baker, David
Publicado: (2002) -
Anhydrous proton conductor consisting of protamine–monododecyl phosphate composite with self-assembled structure
por: Yamada, Masanori, et al.
Publicado: (2023) -
Ab initio calculation of the neutron-proton mass difference
por: Lellouch, Laurent
Publicado: (2015) -
Ab Initio prediction of mycobacteriophages protein structure and function
por: Kapadia, Chiraag D, et al.
Publicado: (2013)