THEORETICAL STUDIES OF THE NATURE OF THE 2210 cm-1 IR ABSORPTION PEAK IN SILICON CRYSTAL CONTAINING HYDROGEN (Ⅲ)——TEMPERATURE EFFECTS OF THE PEAK SHAPEAND THE SYMMETRIC BREAKING OF DEFECT COMPLEX
It is verified that the phonon scattering process and the residual linewidthare the dominant factors of the linewidth of 2210 cm-1 IR absorption peak except the anomalous linewidth at 200 K. By investigating the anomalities of the peak shape and thelinewidth of the peak at 200 K, we put forward a me...
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Veröffentlicht in: | 中国科学:数学英文版 1990 (10), p.1270-1280 |
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creator | 陈建民 谢雷鸣 白国仁 周建坤 |
description | It is verified that the phonon scattering process and the residual linewidthare the dominant factors of the linewidth of 2210 cm-1 IR absorption peak except the anomalous linewidth at 200 K. By investigating the anomalities of the peak shape and thelinewidth of the peak at 200 K, we put forward a mechanism that the Td symmetry of defect-complex corresponding to the 2210 cm-1 peak can he transferred into the D2d symmetry as temperature rises to above 200 K. The quantitative analysis shows that the V+4H-model is indeed of two states: The Td configuration is stable at temperature lower than 200 K, while the D2d one is stable at temperature higher than 200 K. We can draw the conclusion that the V +4H-model corresponds to the 2210 cm-1 IR absorption peak from the symmetric breaking mechanism, which can quantitatively fit the experimental results. |
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By investigating the anomalities of the peak shape and thelinewidth of the peak at 200 K, we put forward a mechanism that the Td symmetry of defect-complex corresponding to the 2210 cm-1 peak can he transferred into the D2d symmetry as temperature rises to above 200 K. The quantitative analysis shows that the V+4H-model is indeed of two states: The Td configuration is stable at temperature lower than 200 K, while the D2d one is stable at temperature higher than 200 K. We can draw the conclusion that the V +4H-model corresponds to the 2210 cm-1 IR absorption peak from the symmetric breaking mechanism, which can quantitatively fit the experimental results.</description><identifier>ISSN: 1674-7283</identifier><identifier>EISSN: 1869-1862</identifier><language>eng</language><subject>2210 ; cm-1 ; containing ; crystal ; defect ; effect ; hydrogen ; peak ; point ; silicon ; temperature</subject><ispartof>中国科学:数学英文版, 1990 (10), p.1270-1280</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Uhttp://image.cqvip.com/vip1000/qk/60114X/60114X.jpg</thumbnail><link.rule.ids>314,780,784,4024</link.rule.ids></links><search><creatorcontrib>陈建民 谢雷鸣 白国仁 周建坤</creatorcontrib><title>THEORETICAL STUDIES OF THE NATURE OF THE 2210 cm-1 IR ABSORPTION PEAK IN SILICON CRYSTAL CONTAINING HYDROGEN (Ⅲ)——TEMPERATURE EFFECTS OF THE PEAK SHAPEAND THE SYMMETRIC BREAKING OF DEFECT COMPLEX</title><title>中国科学:数学英文版</title><addtitle>SCIENCE CHINA Mathematics</addtitle><description>It is verified that the phonon scattering process and the residual linewidthare the dominant factors of the linewidth of 2210 cm-1 IR absorption peak except the anomalous linewidth at 200 K. By investigating the anomalities of the peak shape and thelinewidth of the peak at 200 K, we put forward a mechanism that the Td symmetry of defect-complex corresponding to the 2210 cm-1 peak can he transferred into the D2d symmetry as temperature rises to above 200 K. The quantitative analysis shows that the V+4H-model is indeed of two states: The Td configuration is stable at temperature lower than 200 K, while the D2d one is stable at temperature higher than 200 K. We can draw the conclusion that the V +4H-model corresponds to the 2210 cm-1 IR absorption peak from the symmetric breaking mechanism, which can quantitatively fit the experimental results.</description><subject>2210</subject><subject>cm-1</subject><subject>containing</subject><subject>crystal</subject><subject>defect</subject><subject>effect</subject><subject>hydrogen</subject><subject>peak</subject><subject>point</subject><subject>silicon</subject><subject>temperature</subject><issn>1674-7283</issn><issn>1869-1862</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1990</creationdate><recordtype>article</recordtype><recordid>eNqNTUtOwzAQjRBIVNA7jMQ6kp1ESbt0nUljkTiR7UpkVVUVlCJaoFmxY4NE95yAc_QKXKIX6BWYls-a0WjefN68d-R1eC_u-1SCY-rjJPKToBeeet22vWMUYZ9FSdjxPl2OlUGnpCjAulGq0EKVAa1BCzcy-DsFAWcwXfgclAExsJWpnao01CguQWmwqlCSZmka60iMeieUVnoIeZOaaogadpu37evHbrPevrxTOixrNN8umGUo3Z_3QdXmglCnh41tyhKdURIGho57XeKmuH8js7Iu8OrcO7mZ3LfX3R888y4ydDL3p7cPy9nTfDkbP67mi8nqeRwxxmMWJDEP_8f6AsxEYCg</recordid><startdate>1990</startdate><enddate>1990</enddate><creator>陈建民 谢雷鸣 白国仁 周建坤</creator><scope>2RA</scope><scope>92L</scope><scope>CQIGP</scope><scope>~WA</scope></search><sort><creationdate>1990</creationdate><title>THEORETICAL STUDIES OF THE NATURE OF THE 2210 cm-1 IR ABSORPTION PEAK IN SILICON CRYSTAL CONTAINING HYDROGEN (Ⅲ)——TEMPERATURE EFFECTS OF THE PEAK SHAPEAND THE SYMMETRIC BREAKING OF DEFECT COMPLEX</title><author>陈建民 谢雷鸣 白国仁 周建坤</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-chongqing_primary_40016027613</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1990</creationdate><topic>2210</topic><topic>cm-1</topic><topic>containing</topic><topic>crystal</topic><topic>defect</topic><topic>effect</topic><topic>hydrogen</topic><topic>peak</topic><topic>point</topic><topic>silicon</topic><topic>temperature</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>陈建民 谢雷鸣 白国仁 周建坤</creatorcontrib><collection>维普_期刊</collection><collection>中文科技期刊数据库-CALIS站点</collection><collection>维普中文期刊数据库</collection><collection>中文科技期刊数据库- 镜像站点</collection><jtitle>中国科学:数学英文版</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>陈建民 谢雷鸣 白国仁 周建坤</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>THEORETICAL STUDIES OF THE NATURE OF THE 2210 cm-1 IR ABSORPTION PEAK IN SILICON CRYSTAL CONTAINING HYDROGEN (Ⅲ)——TEMPERATURE EFFECTS OF THE PEAK SHAPEAND THE SYMMETRIC BREAKING OF DEFECT COMPLEX</atitle><jtitle>中国科学:数学英文版</jtitle><addtitle>SCIENCE CHINA Mathematics</addtitle><date>1990</date><risdate>1990</risdate><issue>10</issue><spage>1270</spage><epage>1280</epage><pages>1270-1280</pages><issn>1674-7283</issn><eissn>1869-1862</eissn><abstract>It is verified that the phonon scattering process and the residual linewidthare the dominant factors of the linewidth of 2210 cm-1 IR absorption peak except the anomalous linewidth at 200 K. By investigating the anomalities of the peak shape and thelinewidth of the peak at 200 K, we put forward a mechanism that the Td symmetry of defect-complex corresponding to the 2210 cm-1 peak can he transferred into the D2d symmetry as temperature rises to above 200 K. The quantitative analysis shows that the V+4H-model is indeed of two states: The Td configuration is stable at temperature lower than 200 K, while the D2d one is stable at temperature higher than 200 K. We can draw the conclusion that the V +4H-model corresponds to the 2210 cm-1 IR absorption peak from the symmetric breaking mechanism, which can quantitatively fit the experimental results.</abstract></addata></record> |
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subjects | 2210 cm-1 containing crystal defect effect hydrogen peak point silicon temperature |
title | THEORETICAL STUDIES OF THE NATURE OF THE 2210 cm-1 IR ABSORPTION PEAK IN SILICON CRYSTAL CONTAINING HYDROGEN (Ⅲ)——TEMPERATURE EFFECTS OF THE PEAK SHAPEAND THE SYMMETRIC BREAKING OF DEFECT COMPLEX |
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