{"title":"功能晶体材料实验研究的热力学方法","authors":"T. Breczko","doi":"10.1117/12.726722","DOIUrl":null,"url":null,"abstract":"The functional properties of crystals have been described by the thermodynamics potential of a crystal. This potential usually is presented as matrix, the elements of which represent physical properties of crystals. Using the partial derivatives we can obtain some physical properties of crystals. In the experimental part of article the results of study of some functional properties of a ferroelastic monocrystal of molybdate (III) gadolinium (VI) are presented.","PeriodicalId":117315,"journal":{"name":"Nanodesign, Technology, and Computer Simulations","volume":"21 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2006-02-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Thermodynamic approach to experimental research of functional crystalline materials\",\"authors\":\"T. Breczko\",\"doi\":\"10.1117/12.726722\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The functional properties of crystals have been described by the thermodynamics potential of a crystal. This potential usually is presented as matrix, the elements of which represent physical properties of crystals. Using the partial derivatives we can obtain some physical properties of crystals. In the experimental part of article the results of study of some functional properties of a ferroelastic monocrystal of molybdate (III) gadolinium (VI) are presented.\",\"PeriodicalId\":117315,\"journal\":{\"name\":\"Nanodesign, Technology, and Computer Simulations\",\"volume\":\"21 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2006-02-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Nanodesign, Technology, and Computer Simulations\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1117/12.726722\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nanodesign, Technology, and Computer Simulations","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1117/12.726722","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Thermodynamic approach to experimental research of functional crystalline materials
The functional properties of crystals have been described by the thermodynamics potential of a crystal. This potential usually is presented as matrix, the elements of which represent physical properties of crystals. Using the partial derivatives we can obtain some physical properties of crystals. In the experimental part of article the results of study of some functional properties of a ferroelastic monocrystal of molybdate (III) gadolinium (VI) are presented.