Shuai Wu , Debin Cai , Hong Wang , Rui Zhou , Li Guo , Yanzhong Wang
{"title":"硼化物和硫化物量子点共同增强了用于高性能超级电容器的金属有机框架/Ni3S2 复合材料的电化学性能","authors":"Shuai Wu , Debin Cai , Hong Wang , Rui Zhou , Li Guo , Yanzhong Wang","doi":"10.1016/j.fuel.2024.133805","DOIUrl":null,"url":null,"abstract":"<div><div>Metal organic frameworks (MOFs) as supercapacitor electrode materials still faces low electronic conductivity and poor structural stability. Herein, metal sulfides@NiCo-MOF composites were first synthesized via one-pot solvothermal method and then controllably boronized by using NaBH<sub>4</sub> to modulate its morphology and electronic structure. The morphology of metal sulfides@NiCo-MOFs is transformed from the original columnar structure into ultrathin nanoflakes after boronization, and B also optimizes the number of oxygen vacancies. Benefiting from the formation of Co-B-Ni bonds and abundant active sites, the as-prepared borides and sulfides quantum dots@NiCo-MOF/Ni<sub>3</sub>S<sub>2</sub>-2 (BSQD@MOF/S-2) composites exhibit high specific capacitance of 4230.7F g<sup>−1</sup> at 1 A g<sup>−1</sup>. Additionally, the fabricated ASC device achieves an energy density of 69.2 Wh kg<sup>−1</sup> at 410.6 W kg<sup>−1</sup>. The density functional theory (DFT) calculations show that boron forms p-d hybrid orbitals with transition metals after filling oxygen vacancies, which can improve the electronic conductivity and favorite the adsorption capacitance. This paper proposes a mild method to optimize the morphology and electronic structure of MOFs-based materials for high-performance supercapacitors.</div></div>","PeriodicalId":325,"journal":{"name":"Fuel","volume":"382 ","pages":"Article 133805"},"PeriodicalIF":6.7000,"publicationDate":"2024-11-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Borides and sulfide quantum dots co-enhanced the electrochemical property of metal organic framework/Ni3S2 composites for high-performance supercapacitors\",\"authors\":\"Shuai Wu , Debin Cai , Hong Wang , Rui Zhou , Li Guo , Yanzhong Wang\",\"doi\":\"10.1016/j.fuel.2024.133805\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Metal organic frameworks (MOFs) as supercapacitor electrode materials still faces low electronic conductivity and poor structural stability. Herein, metal sulfides@NiCo-MOF composites were first synthesized via one-pot solvothermal method and then controllably boronized by using NaBH<sub>4</sub> to modulate its morphology and electronic structure. The morphology of metal sulfides@NiCo-MOFs is transformed from the original columnar structure into ultrathin nanoflakes after boronization, and B also optimizes the number of oxygen vacancies. Benefiting from the formation of Co-B-Ni bonds and abundant active sites, the as-prepared borides and sulfides quantum dots@NiCo-MOF/Ni<sub>3</sub>S<sub>2</sub>-2 (BSQD@MOF/S-2) composites exhibit high specific capacitance of 4230.7F g<sup>−1</sup> at 1 A g<sup>−1</sup>. Additionally, the fabricated ASC device achieves an energy density of 69.2 Wh kg<sup>−1</sup> at 410.6 W kg<sup>−1</sup>. The density functional theory (DFT) calculations show that boron forms p-d hybrid orbitals with transition metals after filling oxygen vacancies, which can improve the electronic conductivity and favorite the adsorption capacitance. This paper proposes a mild method to optimize the morphology and electronic structure of MOFs-based materials for high-performance supercapacitors.</div></div>\",\"PeriodicalId\":325,\"journal\":{\"name\":\"Fuel\",\"volume\":\"382 \",\"pages\":\"Article 133805\"},\"PeriodicalIF\":6.7000,\"publicationDate\":\"2024-11-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Fuel\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0016236124029545\",\"RegionNum\":1,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"ENERGY & FUELS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Fuel","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0016236124029545","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
Borides and sulfide quantum dots co-enhanced the electrochemical property of metal organic framework/Ni3S2 composites for high-performance supercapacitors
Metal organic frameworks (MOFs) as supercapacitor electrode materials still faces low electronic conductivity and poor structural stability. Herein, metal sulfides@NiCo-MOF composites were first synthesized via one-pot solvothermal method and then controllably boronized by using NaBH4 to modulate its morphology and electronic structure. The morphology of metal sulfides@NiCo-MOFs is transformed from the original columnar structure into ultrathin nanoflakes after boronization, and B also optimizes the number of oxygen vacancies. Benefiting from the formation of Co-B-Ni bonds and abundant active sites, the as-prepared borides and sulfides quantum dots@NiCo-MOF/Ni3S2-2 (BSQD@MOF/S-2) composites exhibit high specific capacitance of 4230.7F g−1 at 1 A g−1. Additionally, the fabricated ASC device achieves an energy density of 69.2 Wh kg−1 at 410.6 W kg−1. The density functional theory (DFT) calculations show that boron forms p-d hybrid orbitals with transition metals after filling oxygen vacancies, which can improve the electronic conductivity and favorite the adsorption capacitance. This paper proposes a mild method to optimize the morphology and electronic structure of MOFs-based materials for high-performance supercapacitors.
期刊介绍:
The exploration of energy sources remains a critical matter of study. For the past nine decades, fuel has consistently held the forefront in primary research efforts within the field of energy science. This area of investigation encompasses a wide range of subjects, with a particular emphasis on emerging concerns like environmental factors and pollution.