{"title":"不同温度下无封盖添加剂ZnS纳米颗粒的团聚","authors":"P. Praus, R. Dvorský, P. Kovář, L. Svoboda","doi":"10.2478/s11532-013-0385-2","DOIUrl":null,"url":null,"abstract":"AbstractZnS nanoparticles were precipitated in diluted aqueous solutions of zinc and sulphide ions without capping additives at a temperature interval of 0.5–20°C. ZnS nanoparticles were arranged in large flocs that were disaggregated into smaller agglomerates with hydrodynamic sizes of 70–150 nm depending on temperature. A linear relationship between hydrodynamic radius (Ra) and temperature (T) was theoretically derived as Ra =652 - 2.11 T.The radii of 1.9–2.2 nm of individual ZnS nanoparticles were calculated on the basis of gap energies estimated from their UV absorption spectra. Low zeta potentials of these dispersions of −5.0 mV to −6.3 mV did not depend on temperature. Interactions between individual ZnS nanoparticles were modelled in the Material Studio environment. Water molecules were found to stabilize ZnS nanoparticles via electrostatic interactions.\n","PeriodicalId":9888,"journal":{"name":"Central European Journal of Chemistry","volume":"32 1","pages":"312-317"},"PeriodicalIF":0.0000,"publicationDate":"2014-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"Agglomeration of ZnS nanoparticles without capping additives at different temperatures\",\"authors\":\"P. Praus, R. Dvorský, P. Kovář, L. Svoboda\",\"doi\":\"10.2478/s11532-013-0385-2\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"AbstractZnS nanoparticles were precipitated in diluted aqueous solutions of zinc and sulphide ions without capping additives at a temperature interval of 0.5–20°C. ZnS nanoparticles were arranged in large flocs that were disaggregated into smaller agglomerates with hydrodynamic sizes of 70–150 nm depending on temperature. A linear relationship between hydrodynamic radius (Ra) and temperature (T) was theoretically derived as Ra =652 - 2.11 T.The radii of 1.9–2.2 nm of individual ZnS nanoparticles were calculated on the basis of gap energies estimated from their UV absorption spectra. Low zeta potentials of these dispersions of −5.0 mV to −6.3 mV did not depend on temperature. Interactions between individual ZnS nanoparticles were modelled in the Material Studio environment. Water molecules were found to stabilize ZnS nanoparticles via electrostatic interactions.\\n\",\"PeriodicalId\":9888,\"journal\":{\"name\":\"Central European Journal of Chemistry\",\"volume\":\"32 1\",\"pages\":\"312-317\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2014-03-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Central European Journal of Chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.2478/s11532-013-0385-2\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Central European Journal of Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2478/s11532-013-0385-2","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Agglomeration of ZnS nanoparticles without capping additives at different temperatures
AbstractZnS nanoparticles were precipitated in diluted aqueous solutions of zinc and sulphide ions without capping additives at a temperature interval of 0.5–20°C. ZnS nanoparticles were arranged in large flocs that were disaggregated into smaller agglomerates with hydrodynamic sizes of 70–150 nm depending on temperature. A linear relationship between hydrodynamic radius (Ra) and temperature (T) was theoretically derived as Ra =652 - 2.11 T.The radii of 1.9–2.2 nm of individual ZnS nanoparticles were calculated on the basis of gap energies estimated from their UV absorption spectra. Low zeta potentials of these dispersions of −5.0 mV to −6.3 mV did not depend on temperature. Interactions between individual ZnS nanoparticles were modelled in the Material Studio environment. Water molecules were found to stabilize ZnS nanoparticles via electrostatic interactions.