{"title":"分子离子的表面半通道","authors":"V. Shulga","doi":"10.1002/PSSB.2221340111","DOIUrl":null,"url":null,"abstract":"Computer simulation technique is used to study the scattering of 30 keV N2 ions by the surface semichannels of a copper crystal. The specular reflection intensities of molecular and dissociated ions and the orientations of the reflected molecules are analyzed. The trajectory focusing is found to affect essentially the molecular scattering near the semichannel direction. A simple formula is obtained which relates the semichannel focusing energy directly to the interatomic potential. \n \n \n \n[Russian Text Ignored].","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"9 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"5","resultStr":"{\"title\":\"Surface Semichanneling of Molecular Ions\",\"authors\":\"V. Shulga\",\"doi\":\"10.1002/PSSB.2221340111\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Computer simulation technique is used to study the scattering of 30 keV N2 ions by the surface semichannels of a copper crystal. The specular reflection intensities of molecular and dissociated ions and the orientations of the reflected molecules are analyzed. The trajectory focusing is found to affect essentially the molecular scattering near the semichannel direction. A simple formula is obtained which relates the semichannel focusing energy directly to the interatomic potential. \\n \\n \\n \\n[Russian Text Ignored].\",\"PeriodicalId\":11113,\"journal\":{\"name\":\"Day 1 Mon, March 21, 2022\",\"volume\":\"9 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1986-03-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"5\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Day 1 Mon, March 21, 2022\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1002/PSSB.2221340111\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Day 1 Mon, March 21, 2022","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1002/PSSB.2221340111","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Computer simulation technique is used to study the scattering of 30 keV N2 ions by the surface semichannels of a copper crystal. The specular reflection intensities of molecular and dissociated ions and the orientations of the reflected molecules are analyzed. The trajectory focusing is found to affect essentially the molecular scattering near the semichannel direction. A simple formula is obtained which relates the semichannel focusing energy directly to the interatomic potential.
[Russian Text Ignored].
求助内容：
应助结果提醒方式：
京公网安备 11010802042870号
