WANNIER FUNCTIONS AND CHEMICAL BONDING IN COMPOUNDS Be–IV–P2 (IV = C, Si, Ge, Sn) WITH CHALCOPYRITE STRUCTURE
Chemical bonding in compound semiconductors Be–IV–P 2 (IV = C, Si, Ge, Sn) is considered using Wannier functions calculated for all valence states.
Gespeichert in:
| Veröffentlicht in: | Journal of structural chemistry 2021-06, Vol.62 (6), p.817-823 |
|---|---|
| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 823 |
|---|---|
| container_issue | 6 |
| container_start_page | 817 |
| container_title | Journal of structural chemistry |
| container_volume | 62 |
| creator | Basalaev, Yu. M. Gordienko, A. B. |
| description | Chemical bonding in compound semiconductors Be–IV–P
2
(IV = C, Si, Ge, Sn) is considered using Wannier functions calculated for all valence states. |
| doi_str_mv | 10.1134/S0022476621060019 |
| format | Article |
| fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_2545240368</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2545240368</sourcerecordid><originalsourceid>FETCH-LOGICAL-c1839-72ecdcd736e9b7ad5f3c00894fd54a28bee6ec7d832267fdc107afb82c9ff9c03</originalsourceid><addsrcrecordid>eNp1UEtOwkAAnRhNRPQA7iZxownV-bSdzsIFlAKTwJT0A3HVlOmMwShgKwt33sELcBaO4klsg4kL4-a9xfslD4BLjG4xpvZdjBAhNnNdgpGLEOZHoIUdRi2PMX4MWo1sNfopOKuqJ4QQ97jbAtW8K6UIIjhIpZ-IUMawK_vQHwUT4XfHsBfKvpBDKCT0w8k0TGU_hj399fEpZjVMCbwWs_3ufr_zOzBeduBQ17y6gXORjOqa7tgPpw-RSAIYJ1HqJ2kUnIMTkz9X-uKH2yAdBIk_ssbhsBm1FPYotxjRqlAFo67mC5YXjqEKIY_bpnDsnHgLrV2tWOFRQlxmCoURy83CI4obwxWibXB16N2U69etrt6yp_W2XNWTGXFsh9iIul7twgeXKtdVVWqTbcrlS16-ZxhlzbfZn2_rDDlkqtq7etTlb_P_oW8qjnUu</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2545240368</pqid></control><display><type>article</type><title>WANNIER FUNCTIONS AND CHEMICAL BONDING IN COMPOUNDS Be–IV–P2 (IV = C, Si, Ge, Sn) WITH CHALCOPYRITE STRUCTURE</title><source>SpringerNature Journals</source><creator>Basalaev, Yu. M. ; Gordienko, A. B.</creator><creatorcontrib>Basalaev, Yu. M. ; Gordienko, A. B.</creatorcontrib><description>Chemical bonding in compound semiconductors Be–IV–P
2
(IV = C, Si, Ge, Sn) is considered using Wannier functions calculated for all valence states.</description><identifier>ISSN: 0022-4766</identifier><identifier>EISSN: 1573-8779</identifier><identifier>DOI: 10.1134/S0022476621060019</identifier><language>eng</language><publisher>Moscow: Pleiades Publishing</publisher><subject>Atomic ; Atomic/Molecular Structure and Spectra ; Chalcopyrite ; Chemical bonds ; Chemical compounds ; Chemistry ; Chemistry and Materials Science ; Germanium ; Inorganic Chemistry ; Molecular ; Optical and Plasma Physics ; Physical Chemistry ; Silicon ; Solid State Physics ; Tin ; Valence</subject><ispartof>Journal of structural chemistry, 2021-06, Vol.62 (6), p.817-823</ispartof><rights>Pleiades Publishing, Ltd. 2021</rights><rights>Pleiades Publishing, Ltd. 2021.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c1839-72ecdcd736e9b7ad5f3c00894fd54a28bee6ec7d832267fdc107afb82c9ff9c03</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S0022476621060019$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S0022476621060019$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,780,784,27924,27925,41488,42557,51319</link.rule.ids></links><search><creatorcontrib>Basalaev, Yu. M.</creatorcontrib><creatorcontrib>Gordienko, A. B.</creatorcontrib><title>WANNIER FUNCTIONS AND CHEMICAL BONDING IN COMPOUNDS Be–IV–P2 (IV = C, Si, Ge, Sn) WITH CHALCOPYRITE STRUCTURE</title><title>Journal of structural chemistry</title><addtitle>J Struct Chem</addtitle><description>Chemical bonding in compound semiconductors Be–IV–P
2
(IV = C, Si, Ge, Sn) is considered using Wannier functions calculated for all valence states.</description><subject>Atomic</subject><subject>Atomic/Molecular Structure and Spectra</subject><subject>Chalcopyrite</subject><subject>Chemical bonds</subject><subject>Chemical compounds</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Germanium</subject><subject>Inorganic Chemistry</subject><subject>Molecular</subject><subject>Optical and Plasma Physics</subject><subject>Physical Chemistry</subject><subject>Silicon</subject><subject>Solid State Physics</subject><subject>Tin</subject><subject>Valence</subject><issn>0022-4766</issn><issn>1573-8779</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNp1UEtOwkAAnRhNRPQA7iZxownV-bSdzsIFlAKTwJT0A3HVlOmMwShgKwt33sELcBaO4klsg4kL4-a9xfslD4BLjG4xpvZdjBAhNnNdgpGLEOZHoIUdRi2PMX4MWo1sNfopOKuqJ4QQ97jbAtW8K6UIIjhIpZ-IUMawK_vQHwUT4XfHsBfKvpBDKCT0w8k0TGU_hj399fEpZjVMCbwWs_3ufr_zOzBeduBQ17y6gXORjOqa7tgPpw-RSAIYJ1HqJ2kUnIMTkz9X-uKH2yAdBIk_ssbhsBm1FPYotxjRqlAFo67mC5YXjqEKIY_bpnDsnHgLrV2tWOFRQlxmCoURy83CI4obwxWibXB16N2U69etrt6yp_W2XNWTGXFsh9iIul7twgeXKtdVVWqTbcrlS16-ZxhlzbfZn2_rDDlkqtq7etTlb_P_oW8qjnUu</recordid><startdate>20210601</startdate><enddate>20210601</enddate><creator>Basalaev, Yu. M.</creator><creator>Gordienko, A. B.</creator><general>Pleiades Publishing</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20210601</creationdate><title>WANNIER FUNCTIONS AND CHEMICAL BONDING IN COMPOUNDS Be–IV–P2 (IV = C, Si, Ge, Sn) WITH CHALCOPYRITE STRUCTURE</title><author>Basalaev, Yu. M. ; Gordienko, A. B.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1839-72ecdcd736e9b7ad5f3c00894fd54a28bee6ec7d832267fdc107afb82c9ff9c03</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Atomic</topic><topic>Atomic/Molecular Structure and Spectra</topic><topic>Chalcopyrite</topic><topic>Chemical bonds</topic><topic>Chemical compounds</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Germanium</topic><topic>Inorganic Chemistry</topic><topic>Molecular</topic><topic>Optical and Plasma Physics</topic><topic>Physical Chemistry</topic><topic>Silicon</topic><topic>Solid State Physics</topic><topic>Tin</topic><topic>Valence</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Basalaev, Yu. M.</creatorcontrib><creatorcontrib>Gordienko, A. B.</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of structural chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Basalaev, Yu. M.</au><au>Gordienko, A. B.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>WANNIER FUNCTIONS AND CHEMICAL BONDING IN COMPOUNDS Be–IV–P2 (IV = C, Si, Ge, Sn) WITH CHALCOPYRITE STRUCTURE</atitle><jtitle>Journal of structural chemistry</jtitle><stitle>J Struct Chem</stitle><date>2021-06-01</date><risdate>2021</risdate><volume>62</volume><issue>6</issue><spage>817</spage><epage>823</epage><pages>817-823</pages><issn>0022-4766</issn><eissn>1573-8779</eissn><abstract>Chemical bonding in compound semiconductors Be–IV–P
2
(IV = C, Si, Ge, Sn) is considered using Wannier functions calculated for all valence states.</abstract><cop>Moscow</cop><pub>Pleiades Publishing</pub><doi>10.1134/S0022476621060019</doi><tpages>7</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0022-4766 |
| ispartof | Journal of structural chemistry, 2021-06, Vol.62 (6), p.817-823 |
| issn | 0022-4766 1573-8779 |
| language | eng |
| recordid | cdi_proquest_journals_2545240368 |
| source | SpringerNature Journals |
| subjects | Atomic Atomic/Molecular Structure and Spectra Chalcopyrite Chemical bonds Chemical compounds Chemistry Chemistry and Materials Science Germanium Inorganic Chemistry Molecular Optical and Plasma Physics Physical Chemistry Silicon Solid State Physics Tin Valence |
| title | WANNIER FUNCTIONS AND CHEMICAL BONDING IN COMPOUNDS Be–IV–P2 (IV = C, Si, Ge, Sn) WITH CHALCOPYRITE STRUCTURE |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-03T00%3A34%3A24IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=WANNIER%20FUNCTIONS%20AND%20CHEMICAL%20BONDING%20IN%20COMPOUNDS%20Be%E2%80%93IV%E2%80%93P2%20(IV%C2%A0=%C2%A0C,%20Si,%20Ge,%20Sn)%20WITH%20CHALCOPYRITE%20STRUCTURE&rft.jtitle=Journal%20of%20structural%20chemistry&rft.au=Basalaev,%20Yu.%20M.&rft.date=2021-06-01&rft.volume=62&rft.issue=6&rft.spage=817&rft.epage=823&rft.pages=817-823&rft.issn=0022-4766&rft.eissn=1573-8779&rft_id=info:doi/10.1134/S0022476621060019&rft_dat=%3Cproquest_cross%3E2545240368%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2545240368&rft_id=info:pmid/&rfr_iscdi=true |