Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/111408
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dc.contributorDepartment of Applied Physics-
dc.creatorZhang, B-
dc.creatorXu, M-
dc.creatorXin, Y-
dc.creatorLin, S-
dc.creatorHao, J-
dc.creatorWang, Y-
dc.creatorLi, Y-
dc.date.accessioned2025-02-27T04:12:04Z-
dc.date.available2025-02-27T04:12:04Z-
dc.identifier.urihttp://hdl.handle.net/10397/111408-
dc.language.isoenen_US
dc.publisherAmerican Physical Societyen_US
dc.rightsPublished by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license (https://creativecommons.org/licenses/by/4.0/). Further distribution of this work must maintain attribution to the author(s) and the published article’s title, journal citation, and DOI.en_US
dc.rightsThe following publication Zhang, B., Xu, M., Xin, Y., Lin, S., Hao, J., Wang, Y., & Li, Y. (2024). Sodium chloride induced nitrogen salt with cyclo-N5 anions at high pressure. Physical Review Research, 6(3), 033213 is available at https://doi.org/10.1103/PhysRevResearch.6.033213.en_US
dc.titleSodium chloride induced nitrogen salt with cyclo-N₅ anions at high pressureen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.volume6-
dc.identifier.issue3-
dc.identifier.doi10.1103/PhysRevResearch.6.033213-
dcterms.abstractThe energy landscape of sodium chloride-nitrogen mixtures has been comprehensively explored to examine the ability of the formation of unknown compounds under pressures of up to 100 GPa, using swarm-intelligence structure prediction methodology and first-principles calculations. We identified a thermodynamically stable NaN5ClN5 compound containing two cyclo-N5 species under pressures exceeding 53 GPa, representing milder conditions in comparison to those requisite for pure solid nitrogen. In NaN5ClN5, the high electron affinity of the cyclo-N5 motif allows it to oxidize the chlorine atoms, resulting in the formation of two cyclo-N5 anions. Additionally, the weak covalent interactions between Cl and nearby N atoms plays a key role in stabilization of structure. It has been demonstrated that simple NaN5 salt was a suitable precursor for the synthesis of NaN5ClN5 at high pressure. Ab initio molecular dynamics simulations demonstrated the recoverability of NaN5ClN5 as a metastable phase at ambient pressure-temperature conditions. Additionally, NaN5ClN5 exhibits a higher energy density of 3.86 kJ/g and a lower mass density of 1.67 g/cm3 in comparison to metal pentazolate salts, highlighting its potential as a high energy-density material.-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationPhysical review research, July-Sept 2024, v. 6, no. 3, 033213-
dcterms.isPartOfPhysical review research-
dcterms.issued2024-07-
dc.identifier.scopus2-s2.0-85202296923-
dc.identifier.eissn2643-1564-
dc.identifier.artn033213-
dc.description.validate202502 bcch-
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_Othersen_US
dc.description.fundingSourceOthersen_US
dc.description.fundingTextNational Key Research and Development Program of China; National Natural Science Foundation of China; Jiangsu Province; Jilin Universityen_US
dc.description.pubStatusPublisheden_US
dc.description.oaCategoryCCen_US
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