A valence balanced rule for discovery of 18-electron half-Heuslers with defects
Using first-principles DFT we systematically investigate the thermodynamic stability and off-stoichiometry in 108 nominal 19-electron half-Heusler (hH) compounds. We demonstrate unambiguously that considering a cation deficiency towards the off-stoichiometric valence balanced, VEC = 18 composition i...
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Veröffentlicht in: | Energy & environmental science 2018-01, Vol.11 (6), p.148-1488 |
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creator | Anand, Shashwat Xia, Kaiyang Hegde, Vinay Aydemir, Umut Kocevski, Vancho Zhu, Tiejun Wolverton, Chris Snyder, G. Jeffrey |
description | Using first-principles DFT we systematically investigate the thermodynamic stability and off-stoichiometry in 108 nominal 19-electron half-Heusler (hH) compounds. We demonstrate unambiguously that considering a cation deficiency towards the off-stoichiometric valence balanced, VEC = 18 composition is necessary for explaining the stability of all previously reported nominal VEC = 19 compounds. This is understandable in terms of an energy benefit from valence balance considering the valence of each atom using Zintl chemistry that offsets the energy penalty of forming defects in nearly all cases. Thus, we propose a valence balanced rule to understand the ground state stability of half-Heuslers irrespective of stoichiometry and nominal electron count (8, 18 or 19). Using this generalized rule we (a) predict 16 previously unreported nominal 19-electron XYZ half-Heuslers and (b) rationalize the reports of giant off-stoichiometries in compounds such as Ti
(1−
x
)
NiSb which has been known for over 50 years. Of the 16 new compounds predicted here, Ti
(1−
x
)
PtSb was synthesized and the half-Heusler phase confirmed through X-ray studies. The flexibility in stoichiometry of the half-Heusler systems to attain a stable valence balanced composition by accommodating large defect concentrations opens up multiple dimensions for discovery of multi-component defective half-Heuslers based on intrinsic and extrinsic defects which compensate for the nominally non-18-electron count of the structure.
Thermodynamically stable ground state half-Heusler structures are valence balanced irrespective of electron count or stoichiometry. |
doi_str_mv | 10.1039/c8ee00306h |
format | Article |
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(1−
x
)
NiSb which has been known for over 50 years. Of the 16 new compounds predicted here, Ti
(1−
x
)
PtSb was synthesized and the half-Heusler phase confirmed through X-ray studies. The flexibility in stoichiometry of the half-Heusler systems to attain a stable valence balanced composition by accommodating large defect concentrations opens up multiple dimensions for discovery of multi-component defective half-Heuslers based on intrinsic and extrinsic defects which compensate for the nominally non-18-electron count of the structure.
Thermodynamically stable ground state half-Heusler structures are valence balanced irrespective of electron count or stoichiometry.</description><identifier>ISSN: 1754-5692</identifier><identifier>EISSN: 1754-5706</identifier><identifier>DOI: 10.1039/c8ee00306h</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Defects ; Electrons ; Energy ; First principles ; Offsets ; Organic chemistry ; Stability ; Stoichiometry</subject><ispartof>Energy & environmental science, 2018-01, Vol.11 (6), p.148-1488</ispartof><rights>Copyright Royal Society of Chemistry 2018</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c386t-8800c38cf61348f6fc66c7431c973a9dfaab956a4b0e4bda15a8e2bfc3af65443</citedby><cites>FETCH-LOGICAL-c386t-8800c38cf61348f6fc66c7431c973a9dfaab956a4b0e4bda15a8e2bfc3af65443</cites><orcidid>0000-0002-3868-0633 ; 0000-0002-2127-5834 ; 0000-0001-8805-1547 ; 0000-0003-1414-8682 ; 0000000221275834 ; 0000000314148682 ; 0000000238680633 ; 0000000188051547</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,27924,27925</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/1434107$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Anand, Shashwat</creatorcontrib><creatorcontrib>Xia, Kaiyang</creatorcontrib><creatorcontrib>Hegde, Vinay</creatorcontrib><creatorcontrib>Aydemir, Umut</creatorcontrib><creatorcontrib>Kocevski, Vancho</creatorcontrib><creatorcontrib>Zhu, Tiejun</creatorcontrib><creatorcontrib>Wolverton, Chris</creatorcontrib><creatorcontrib>Snyder, G. Jeffrey</creatorcontrib><title>A valence balanced rule for discovery of 18-electron half-Heuslers with defects</title><title>Energy & environmental science</title><description>Using first-principles DFT we systematically investigate the thermodynamic stability and off-stoichiometry in 108 nominal 19-electron half-Heusler (hH) compounds. We demonstrate unambiguously that considering a cation deficiency towards the off-stoichiometric valence balanced, VEC = 18 composition is necessary for explaining the stability of all previously reported nominal VEC = 19 compounds. This is understandable in terms of an energy benefit from valence balance considering the valence of each atom using Zintl chemistry that offsets the energy penalty of forming defects in nearly all cases. Thus, we propose a valence balanced rule to understand the ground state stability of half-Heuslers irrespective of stoichiometry and nominal electron count (8, 18 or 19). Using this generalized rule we (a) predict 16 previously unreported nominal 19-electron XYZ half-Heuslers and (b) rationalize the reports of giant off-stoichiometries in compounds such as Ti
(1−
x
)
NiSb which has been known for over 50 years. Of the 16 new compounds predicted here, Ti
(1−
x
)
PtSb was synthesized and the half-Heusler phase confirmed through X-ray studies. The flexibility in stoichiometry of the half-Heusler systems to attain a stable valence balanced composition by accommodating large defect concentrations opens up multiple dimensions for discovery of multi-component defective half-Heuslers based on intrinsic and extrinsic defects which compensate for the nominally non-18-electron count of the structure.
Thermodynamically stable ground state half-Heusler structures are valence balanced irrespective of electron count or stoichiometry.</description><subject>Defects</subject><subject>Electrons</subject><subject>Energy</subject><subject>First principles</subject><subject>Offsets</subject><subject>Organic chemistry</subject><subject>Stability</subject><subject>Stoichiometry</subject><issn>1754-5692</issn><issn>1754-5706</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNpFkE1LxDAURYsoOI5u3AtBd0L1pUnTdDkMoyMMzEbXIU1faIfajEk74r83Wj9W98I7PC4nSS4p3FFg5b2RiAAMRHOUzGiR8zQvQBz_dlFmp8lZCDsAkUFRzpLtghx0h71BUulOx6yJHzsk1nlSt8G4A_oP4iyhMsUOzeBdTxrd2XSNY-jQB_LeDg2p0cZjOE9OrO4CXvzkPHl5WD0v1-lm-_i0XGxSw6QYUikBYjNWUMalFdYIYQrOqCkLpsvaal2VudC8AuRVrWmuJWaVNUxbkXPO5sn19NeFoVXBtAOaxri-jyMU5YxTKCJ0M0F7795GDIPaudH3cZfKIOdFlpWQR-p2oox3IXi0au_bV-0_FAX1ZVUt5Wr1bXUd4asJ9sH8cf_W2Se9FXLJ</recordid><startdate>20180101</startdate><enddate>20180101</enddate><creator>Anand, Shashwat</creator><creator>Xia, Kaiyang</creator><creator>Hegde, Vinay</creator><creator>Aydemir, Umut</creator><creator>Kocevski, Vancho</creator><creator>Zhu, Tiejun</creator><creator>Wolverton, Chris</creator><creator>Snyder, G. Jeffrey</creator><general>Royal Society of Chemistry</general><general>Royal Society of Chemistry (RSC)</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SP</scope><scope>7ST</scope><scope>7TB</scope><scope>8FD</scope><scope>C1K</scope><scope>FR3</scope><scope>L7M</scope><scope>SOI</scope><scope>OTOTI</scope><orcidid>https://orcid.org/0000-0002-3868-0633</orcidid><orcidid>https://orcid.org/0000-0002-2127-5834</orcidid><orcidid>https://orcid.org/0000-0001-8805-1547</orcidid><orcidid>https://orcid.org/0000-0003-1414-8682</orcidid><orcidid>https://orcid.org/0000000221275834</orcidid><orcidid>https://orcid.org/0000000314148682</orcidid><orcidid>https://orcid.org/0000000238680633</orcidid><orcidid>https://orcid.org/0000000188051547</orcidid></search><sort><creationdate>20180101</creationdate><title>A valence balanced rule for discovery of 18-electron half-Heuslers with defects</title><author>Anand, Shashwat ; Xia, Kaiyang ; Hegde, Vinay ; Aydemir, Umut ; Kocevski, Vancho ; Zhu, Tiejun ; Wolverton, Chris ; Snyder, G. Jeffrey</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c386t-8800c38cf61348f6fc66c7431c973a9dfaab956a4b0e4bda15a8e2bfc3af65443</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Defects</topic><topic>Electrons</topic><topic>Energy</topic><topic>First principles</topic><topic>Offsets</topic><topic>Organic chemistry</topic><topic>Stability</topic><topic>Stoichiometry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Anand, Shashwat</creatorcontrib><creatorcontrib>Xia, Kaiyang</creatorcontrib><creatorcontrib>Hegde, Vinay</creatorcontrib><creatorcontrib>Aydemir, Umut</creatorcontrib><creatorcontrib>Kocevski, Vancho</creatorcontrib><creatorcontrib>Zhu, Tiejun</creatorcontrib><creatorcontrib>Wolverton, Chris</creatorcontrib><creatorcontrib>Snyder, G. Jeffrey</creatorcontrib><collection>CrossRef</collection><collection>Electronics & Communications Abstracts</collection><collection>Environment Abstracts</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>Technology Research Database</collection><collection>Environmental Sciences and Pollution Management</collection><collection>Engineering Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Environment Abstracts</collection><collection>OSTI.GOV</collection><jtitle>Energy & environmental science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Anand, Shashwat</au><au>Xia, Kaiyang</au><au>Hegde, Vinay</au><au>Aydemir, Umut</au><au>Kocevski, Vancho</au><au>Zhu, Tiejun</au><au>Wolverton, Chris</au><au>Snyder, G. Jeffrey</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A valence balanced rule for discovery of 18-electron half-Heuslers with defects</atitle><jtitle>Energy & environmental science</jtitle><date>2018-01-01</date><risdate>2018</risdate><volume>11</volume><issue>6</issue><spage>148</spage><epage>1488</epage><pages>148-1488</pages><issn>1754-5692</issn><eissn>1754-5706</eissn><abstract>Using first-principles DFT we systematically investigate the thermodynamic stability and off-stoichiometry in 108 nominal 19-electron half-Heusler (hH) compounds. We demonstrate unambiguously that considering a cation deficiency towards the off-stoichiometric valence balanced, VEC = 18 composition is necessary for explaining the stability of all previously reported nominal VEC = 19 compounds. This is understandable in terms of an energy benefit from valence balance considering the valence of each atom using Zintl chemistry that offsets the energy penalty of forming defects in nearly all cases. Thus, we propose a valence balanced rule to understand the ground state stability of half-Heuslers irrespective of stoichiometry and nominal electron count (8, 18 or 19). Using this generalized rule we (a) predict 16 previously unreported nominal 19-electron XYZ half-Heuslers and (b) rationalize the reports of giant off-stoichiometries in compounds such as Ti
(1−
x
)
NiSb which has been known for over 50 years. Of the 16 new compounds predicted here, Ti
(1−
x
)
PtSb was synthesized and the half-Heusler phase confirmed through X-ray studies. The flexibility in stoichiometry of the half-Heusler systems to attain a stable valence balanced composition by accommodating large defect concentrations opens up multiple dimensions for discovery of multi-component defective half-Heuslers based on intrinsic and extrinsic defects which compensate for the nominally non-18-electron count of the structure.
Thermodynamically stable ground state half-Heusler structures are valence balanced irrespective of electron count or stoichiometry.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/c8ee00306h</doi><tpages>9</tpages><orcidid>https://orcid.org/0000-0002-3868-0633</orcidid><orcidid>https://orcid.org/0000-0002-2127-5834</orcidid><orcidid>https://orcid.org/0000-0001-8805-1547</orcidid><orcidid>https://orcid.org/0000-0003-1414-8682</orcidid><orcidid>https://orcid.org/0000000221275834</orcidid><orcidid>https://orcid.org/0000000314148682</orcidid><orcidid>https://orcid.org/0000000238680633</orcidid><orcidid>https://orcid.org/0000000188051547</orcidid></addata></record> |
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source | Royal Society Of Chemistry Journals 2008- |
subjects | Defects Electrons Energy First principles Offsets Organic chemistry Stability Stoichiometry |
title | A valence balanced rule for discovery of 18-electron half-Heuslers with defects |
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