{"title":"用于太阳能集热器的(PEO/Cu/Ag/H2O)新型纳米结构的光学、电子和热特性研究","authors":"Ahmed Hashim","doi":"10.15407/nnn.20.04.951","DOIUrl":null,"url":null,"abstract":"The present paper aims to design of new (PEO–Cu–Ag–H 2 O) nanostructures to use it in solar collectors with high dispersion of metallic particles, good solar energy absorption and high corrosion resistance. The theoretical method of DFT offers nanostructures and energies. The structural stability and electronic properties of the nanostructures are studied in relations of the calculated energy, ionization potentials, HOMO–LUMO gap","PeriodicalId":18830,"journal":{"name":"Nanosistemi, Nanomateriali, Nanotehnologii","volume":" ","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2022-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Exploring the Optical, Electronic and Thermal Characteristics of (PEO/Cu/Ag/H2O) New Nanostructures to Use in Solar Collectors\",\"authors\":\"Ahmed Hashim\",\"doi\":\"10.15407/nnn.20.04.951\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The present paper aims to design of new (PEO–Cu–Ag–H 2 O) nanostructures to use it in solar collectors with high dispersion of metallic particles, good solar energy absorption and high corrosion resistance. The theoretical method of DFT offers nanostructures and energies. The structural stability and electronic properties of the nanostructures are studied in relations of the calculated energy, ionization potentials, HOMO–LUMO gap\",\"PeriodicalId\":18830,\"journal\":{\"name\":\"Nanosistemi, Nanomateriali, Nanotehnologii\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2022-12-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Nanosistemi, Nanomateriali, Nanotehnologii\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.15407/nnn.20.04.951\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"Materials Science\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nanosistemi, Nanomateriali, Nanotehnologii","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.15407/nnn.20.04.951","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"Materials Science","Score":null,"Total":0}
引用次数: 0
摘要
本文旨在设计一种新型(peo - cu - ag - h2o)纳米结构，将其应用于金属颗粒分散性高、太阳能吸收率高、耐腐蚀性好的太阳能集热器中。DFT的理论方法提供了纳米结构和能量。研究了纳米结构的结构稳定性和电子性能与计算能量、电离势、HOMO-LUMO间隙的关系
Exploring the Optical, Electronic and Thermal Characteristics of (PEO/Cu/Ag/H2O) New Nanostructures to Use in Solar Collectors
The present paper aims to design of new (PEO–Cu–Ag–H 2 O) nanostructures to use it in solar collectors with high dispersion of metallic particles, good solar energy absorption and high corrosion resistance. The theoretical method of DFT offers nanostructures and energies. The structural stability and electronic properties of the nanostructures are studied in relations of the calculated energy, ionization potentials, HOMO–LUMO gap
期刊介绍：
Collected Scientific Transactions "Nanosistemi, Nanomateriali, Nanotehnologii" was founded in 2003, and it is one of the leading periodical scientific transactions of Ukraine. Editor-in-chief of the Collected Scientific Transactions ‘Nanosistemi, Nanomateriali, Nanotehnologii’ is Corresponding Member of the N.A.S. of Ukraine, Dr. Sci. (Phys.-Math.), Prof. Valentyn A. TATARENKO.
京公网安备 11010802042870号
京ICP备2023020795号-1
分享
求助内容：
应助结果提醒方式：
扫码关注我们
