Synthesis, crystal structure and ionic conduction of the new alluaudite Na3Bi2(AsO4)3

Bdey, Seifeddine; Bourguiba, Noura Fakhar; Саввин, С.Н.; Falah, Chiraz; Zid, Mohamed Faouzi; Núñez, Pedro

doi:10.1016/j.jallcom.2018.05.175

Journal of Alloys and Compounds

2018

DOI: 10.1016/j.jallcom.2018.05.175

|View full text |Cite

Synthesis, crystal structure and ionic conduction of the new alluaudite Na3Bi2(AsO4)3

Seifeddine Bdey

Noura Fakhar Bourguiba

С.Н. Саввин

et al.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

Supporting

Mentioning

Contrasting

Year Published

2020

2024

Publication Types

Select...

Article5

Relationship

Self Cite0

Independent5

Authors

Journals

Cited by 6 publications

References 30 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

Preparation, electrical properties, ab initio calculations and sodium motion in NaNi2As3O10 crystal structure

Bdey,

Klein-Sánchez,

Radescu

et al. 2024

Journal of Alloys and Compounds

View full text Add to dashboard Cite

scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.

Contact Info

hi@scite.ai

10624 S. Eastern Ave., Ste. A-614

Henderson, NV 89052, USA

Blog Terms and Conditions API Terms Privacy Policy Contact Cookie Preferences Do Not Sell or Share My Personal Information

Made with 💙 for researchers

Part of the Research Solutions Family.

Synthesis, crystal structure and ionic conduction of the new alluaudite Na3Bi2(AsO4)3

Cited by 6 publications

References 30 publications

Preparation, electrical properties, ab initio calculations and sodium motion in NaNi2As3O10 crystal structure

Preparation, electrical properties, ab initio calculations and sodium motion in NaNi2As3O10 crystal structure

Synthesis, crystal structure and Na+ transport in Na3La(AsO4)2

Synthesis, structural study, and Na+ migration pathways simulation of the new phase Na3Al3(AsO4)4

Contact Info

Product

Resources

About