Design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density
Mixed‐metal molybdates are interesting host materials for ion‐insertion electrodes due to their versatile crystal chemistry, which confers a highway for the conduction of electrons as well as ions. Silver decamolybdate in triclinic crystal structure (T‐Ag6Mo10O33) consists of layers of MoO6 octahedr...
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sg-ntu-dr.10356-1404222023-07-14T15:48:12Z Design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density Kumar, Vipin Matz, Sebastian Hoogestraat, Dirk Bhavanasi, Venkateswarlu Parida, Kaushik Al-Shamery, Katharina Lee, Pooi See School of Materials Science & Engineering Science::Chemistry Asymmetric Device Crystal Chemistry Mixed‐metal molybdates are interesting host materials for ion‐insertion electrodes due to their versatile crystal chemistry, which confers a highway for the conduction of electrons as well as ions. Silver decamolybdate in triclinic crystal structure (T‐Ag6Mo10O33) consists of layers of MoO6 octahedra separated by arrays of silver ions that are able to store a high amount of charges. NRF (Natl Research Foundation, S’pore) ASTAR (Agency for Sci., Tech. and Research, S’pore) Accepted version 2020-05-29T00:56:54Z 2020-05-29T00:56:54Z 2016 Journal Article Kumar, V., Matz, S., Hoogestraat, D., Bhavanasi, V., Parida, K., Al-Shamery, K., & Lee, P. S. (2016). Design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density. Advanced Materials, 28(32), 6966-6975. doi:10.1002/adma.201601158 0935-9648 https://hdl.handle.net/10356/140422 10.1002/adma.201601158 32 28 6966 6975 en Advanced Materials This is the accepted version of the following article: Kumar, V., Matz, S., Hoogestraat, D., Bhavanasi, V., Parida, K., Al-Shamery, K., & Lee, P. S. (2016). Design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density. Advanced Materials, 28(32), 6966-6975, which has been published in final form at https://doi.org/10.1002/adma.201601158. This article may be used for non-commercial purposes in accordance with the Wiley Self-Archiving Policy [https://authorservices.wiley.com/authorresources/Journal-Authors/licensing/self-archiving.html]. application/pdf |
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Science::Chemistry Asymmetric Device Crystal Chemistry Kumar, Vipin Matz, Sebastian Hoogestraat, Dirk Bhavanasi, Venkateswarlu Parida, Kaushik Al-Shamery, Katharina Lee, Pooi See Design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density |
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Mixed‐metal molybdates are interesting host materials for ion‐insertion electrodes due to their versatile crystal chemistry, which confers a highway for the conduction of electrons as well as ions. Silver decamolybdate in triclinic crystal structure (T‐Ag6Mo10O33) consists of layers of MoO6 octahedra separated by arrays of silver ions that are able to store a high amount of charges. |
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School of Materials Science & Engineering |
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School of Materials Science & Engineering Kumar, Vipin Matz, Sebastian Hoogestraat, Dirk Bhavanasi, Venkateswarlu Parida, Kaushik Al-Shamery, Katharina Lee, Pooi See |
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Article |
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Kumar, Vipin Matz, Sebastian Hoogestraat, Dirk Bhavanasi, Venkateswarlu Parida, Kaushik Al-Shamery, Katharina Lee, Pooi See |
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Kumar, Vipin |
title |
Design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density |
title_short |
Design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density |
title_full |
Design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density |
title_fullStr |
Design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density |
title_full_unstemmed |
Design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density |
title_sort |
design of mixed-metal silver decamolybdate nanostructures for high specific energies at high power density |
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2020 |
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https://hdl.handle.net/10356/140422 |
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1772825164713558016 |