Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: I. A multinuclear solid state NMR study of the system Li6PS5-xSexI and of Li6AsS5I (2022)
- Authors:
- Autor USP: ECKERT, HELLMUT - IFSC
- Unidade: IFSC
- DOI: 10.1515/zpch-2021-3135
- Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR; ESTADO SÓLIDO; VIDRO
- Keywords: Aargyrodite argyrodites; Solid solutions; Solid state NMR; Structure
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Zeitschrift für Physikalische Chemie
- ISSN: 0942-9352
- Volume/Número/Paginação/Ano: v. 236, n. 6-8, p. 853-874, June 2022
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
KOCH, Barbara et al. Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: I. A multinuclear solid state NMR study of the system Li6PS5-xSexI and of Li6AsS5I. Zeitschrift für Physikalische Chemie, v. 236, n. 6-8, p. 853-874, 2022Tradução . . Disponível em: https://doi.org/10.1515/zpch-2021-3135. Acesso em: 02 out. 2024. -
APA
Koch, B., Kong, S. T., Gün, Ö., Deiseroth, H. -J., & Eckert, H. (2022). Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: I. A multinuclear solid state NMR study of the system Li6PS5-xSexI and of Li6AsS5I. Zeitschrift für Physikalische Chemie, 236( 6-8), 853-874. doi:10.1515/zpch-2021-3135 -
NLM
Koch B, Kong ST, Gün Ö, Deiseroth H-J, Eckert H. Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: I. A multinuclear solid state NMR study of the system Li6PS5-xSexI and of Li6AsS5I [Internet]. Zeitschrift für Physikalische Chemie. 2022 ; 236( 6-8): 853-874.[citado 2024 out. 02 ] Available from: https://doi.org/10.1515/zpch-2021-3135 -
Vancouver
Koch B, Kong ST, Gün Ö, Deiseroth H-J, Eckert H. Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: I. A multinuclear solid state NMR study of the system Li6PS5-xSexI and of Li6AsS5I [Internet]. Zeitschrift für Physikalische Chemie. 2022 ; 236( 6-8): 853-874.[citado 2024 out. 02 ] Available from: https://doi.org/10.1515/zpch-2021-3135 - Understanding structure-degradation behavior relationships in Na2O-P2O5-B2O3-SiO2 based model bioactive glasses
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Informações sobre o DOI: 10.1515/zpch-2021-3135 (Fonte: oaDOI API)
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