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Volumn 94, Issue 16, 2009, Pages

Ab initio calculations of elastic properties of Ru1-x Nix Al superalloys

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO TOTAL ENERGIES; AB-INITIO CALCULATIONS; AL ALLOYS; CAN DESIGNS; COHERENT-POTENTIAL APPROXIMATIONS; CONCENTRATION OF; CONCENTRATION RANGES; ELASTIC PROPERTIES; ELECTRONIC TOPOLOGICAL TRANSITIONS; EXACT MUFFIN-TIN ORBITALS METHODS; NI-AL ALLOYS;

EID: 65449173196     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3120543     Document Type: Article
Times cited : (19)

References (26)
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    • See EPAPS Document No. E-APPLAB-94-019916 for more details, comparison of calculated elastic constants with available experimental and theoretical elastic constants of RuAl and NiAl, and evolution of the projection of the Fermi Surface sheets onto (001) and (110) planes in dependence on Ni concentration. For more information on EPAPS, see.
    • See EPAPS Document No. E-APPLAB-94-019916 for more details, comparison of calculated elastic constants with available experimental and theoretical elastic constants of RuAl and NiAl, and evolution of the projection of the Fermi Surface sheets onto (001) and (110) planes in dependence on Ni concentration. For more information on EPAPS, see http://www.aip.org/pubservs/epaps.html.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.