Studies of Ordering in Semiconducting and Other Alloys
New ordered compounds derived from semiconductor and metallic alloys for special values of the composition x were studied. The types of ordered compounds were cataloged. A goal was to determine the stability of the new ordered states for both low and high temperatures. The properties of both the new...
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creator | Newman, Kathie E |
description | New ordered compounds derived from semiconductor and metallic alloys for special values of the composition x were studied. The types of ordered compounds were cataloged. A goal was to determine the stability of the new ordered states for both low and high temperatures. The properties of both the new stable and metastable compounds, e.g., band gaps were determined. Finally, the validity of a micro-structure model of metastable alloys was tested. We have determined the structural properties of a number of new ordered compounds using a valence-force-field (VFF) model of strain. Specifically, we have determined such quantities as strain energies, bond lengths, and dimensions of unit cells. |
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A goal was to determine the stability of the new ordered states for both low and high temperatures. The properties of both the new stable and metastable compounds, e.g., band gaps were determined. Finally, the validity of a micro-structure model of metastable alloys was tested. We have determined the structural properties of a number of new ordered compounds using a valence-force-field (VFF) model of strain. Specifically, we have determined such quantities as strain energies, bond lengths, and dimensions of unit cells.</description><language>eng</language><subject>BAND GAP ; CHEMICAL BONDS ; CRYSTALS ; DISTORTION ; Electrical and Electronic Equipment ; ELECTRONIC STATES ; FAMATINITE ; HIGH TEMPERATURE ; Inorganic Chemistry ; INTERACTIONS ; LOW TEMPERATURE ; LUZONITE ; METALLOID ALLOYS ; Metallurgy and Metallography ; METASTABLE ALLOYS ; ORBITS ; ORDERING ; PYRITE ; SEMICONDUCTORS ; SPIN STATES ; STABILITY ; STRAIN(MECHANICS) ; STRUCTURAL PROPERTIES ; SUPERLATTICES ; TB(TIGHT BINDING) METHODS ; TERNARY COMPOUNDS ; UNIT CELLS ; VFF(VALENCE FORCE FIELD)</subject><creationdate>1991</creationdate><rights>Approved for public release; distribution is unlimited.</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,780,885,27565,27566</link.rule.ids><linktorsrc>$$Uhttps://apps.dtic.mil/sti/citations/ADA249483$$EView_record_in_DTIC$$FView_record_in_$$GDTIC$$Hfree_for_read</linktorsrc></links><search><creatorcontrib>Newman, Kathie E</creatorcontrib><creatorcontrib>NOTRE DAME UNIV IN DEPT OF PHYSICS</creatorcontrib><title>Studies of Ordering in Semiconducting and Other Alloys</title><description>New ordered compounds derived from semiconductor and metallic alloys for special values of the composition x were studied. The types of ordered compounds were cataloged. A goal was to determine the stability of the new ordered states for both low and high temperatures. The properties of both the new stable and metastable compounds, e.g., band gaps were determined. Finally, the validity of a micro-structure model of metastable alloys was tested. We have determined the structural properties of a number of new ordered compounds using a valence-force-field (VFF) model of strain. Specifically, we have determined such quantities as strain energies, bond lengths, and dimensions of unit cells.</description><subject>BAND GAP</subject><subject>CHEMICAL BONDS</subject><subject>CRYSTALS</subject><subject>DISTORTION</subject><subject>Electrical and Electronic Equipment</subject><subject>ELECTRONIC STATES</subject><subject>FAMATINITE</subject><subject>HIGH TEMPERATURE</subject><subject>Inorganic Chemistry</subject><subject>INTERACTIONS</subject><subject>LOW TEMPERATURE</subject><subject>LUZONITE</subject><subject>METALLOID ALLOYS</subject><subject>Metallurgy and Metallography</subject><subject>METASTABLE ALLOYS</subject><subject>ORBITS</subject><subject>ORDERING</subject><subject>PYRITE</subject><subject>SEMICONDUCTORS</subject><subject>SPIN STATES</subject><subject>STABILITY</subject><subject>STRAIN(MECHANICS)</subject><subject>STRUCTURAL PROPERTIES</subject><subject>SUPERLATTICES</subject><subject>TB(TIGHT BINDING) METHODS</subject><subject>TERNARY COMPOUNDS</subject><subject>UNIT CELLS</subject><subject>VFF(VALENCE FORCE FIELD)</subject><fulltext>true</fulltext><rsrctype>report</rsrctype><creationdate>1991</creationdate><recordtype>report</recordtype><sourceid>1RU</sourceid><recordid>eNrjZDALLilNyUwtVshPU_AvSkktysxLV8jMUwhOzc1Mzs9LKU0uAYkk5qUo-JdkpBYpOObk5FcW8zCwpiXmFKfyQmluBhk31xBnD92Ukszk-GKgntSSeEcXRyMTSxMLY2MC0gC0Eiph</recordid><startdate>199101</startdate><enddate>199101</enddate><creator>Newman, Kathie E</creator><scope>1RU</scope><scope>BHM</scope></search><sort><creationdate>199101</creationdate><title>Studies of Ordering in Semiconducting and Other Alloys</title><author>Newman, Kathie E</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-dtic_stinet_ADA2494833</frbrgroupid><rsrctype>reports</rsrctype><prefilter>reports</prefilter><language>eng</language><creationdate>1991</creationdate><topic>BAND GAP</topic><topic>CHEMICAL BONDS</topic><topic>CRYSTALS</topic><topic>DISTORTION</topic><topic>Electrical and Electronic Equipment</topic><topic>ELECTRONIC STATES</topic><topic>FAMATINITE</topic><topic>HIGH TEMPERATURE</topic><topic>Inorganic Chemistry</topic><topic>INTERACTIONS</topic><topic>LOW TEMPERATURE</topic><topic>LUZONITE</topic><topic>METALLOID ALLOYS</topic><topic>Metallurgy and Metallography</topic><topic>METASTABLE ALLOYS</topic><topic>ORBITS</topic><topic>ORDERING</topic><topic>PYRITE</topic><topic>SEMICONDUCTORS</topic><topic>SPIN STATES</topic><topic>STABILITY</topic><topic>STRAIN(MECHANICS)</topic><topic>STRUCTURAL PROPERTIES</topic><topic>SUPERLATTICES</topic><topic>TB(TIGHT BINDING) METHODS</topic><topic>TERNARY COMPOUNDS</topic><topic>UNIT CELLS</topic><topic>VFF(VALENCE FORCE FIELD)</topic><toplevel>online_resources</toplevel><creatorcontrib>Newman, Kathie E</creatorcontrib><creatorcontrib>NOTRE DAME UNIV IN DEPT OF PHYSICS</creatorcontrib><collection>DTIC Technical Reports</collection><collection>DTIC STINET</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Newman, Kathie E</au><aucorp>NOTRE DAME UNIV IN DEPT OF PHYSICS</aucorp><format>book</format><genre>unknown</genre><ristype>RPRT</ristype><btitle>Studies of Ordering in Semiconducting and Other Alloys</btitle><date>1991-01</date><risdate>1991</risdate><abstract>New ordered compounds derived from semiconductor and metallic alloys for special values of the composition x were studied. The types of ordered compounds were cataloged. A goal was to determine the stability of the new ordered states for both low and high temperatures. The properties of both the new stable and metastable compounds, e.g., band gaps were determined. Finally, the validity of a micro-structure model of metastable alloys was tested. We have determined the structural properties of a number of new ordered compounds using a valence-force-field (VFF) model of strain. Specifically, we have determined such quantities as strain energies, bond lengths, and dimensions of unit cells.</abstract><oa>free_for_read</oa></addata></record> |
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subjects | BAND GAP CHEMICAL BONDS CRYSTALS DISTORTION Electrical and Electronic Equipment ELECTRONIC STATES FAMATINITE HIGH TEMPERATURE Inorganic Chemistry INTERACTIONS LOW TEMPERATURE LUZONITE METALLOID ALLOYS Metallurgy and Metallography METASTABLE ALLOYS ORBITS ORDERING PYRITE SEMICONDUCTORS SPIN STATES STABILITY STRAIN(MECHANICS) STRUCTURAL PROPERTIES SUPERLATTICES TB(TIGHT BINDING) METHODS TERNARY COMPOUNDS UNIT CELLS VFF(VALENCE FORCE FIELD) |
title | Studies of Ordering in Semiconducting and Other Alloys |
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