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Journal Abstract Search

212 related items for PubMed ID: 20373310

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  • 3. Theoretical interpretation of the structural variations along the Eu(Zn(1-x)Ge(x))2 (0 < or = x < or = 1) series.
    You TS, Miller GJ.
    Inorg Chem; 2009 Jul 20; 48(14):6391-401. PubMed ID: 19530691
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  • 4. Atomic distributions in the gamma-brass structure of the Cu-Zn system: a structural and theoretical study.
    Gourdon O, Gout D, Williams DJ, Proffen T, Hobbs S, Miller GJ.
    Inorg Chem; 2007 Jan 08; 46(1):251-60. PubMed ID: 17198434
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  • 5. Structure determination of structurally complex Ag36Li64 gamma-brass.
    Noritake T, Aoki M, Towata S, Takeuchi T, Mizutani U.
    Acta Crystallogr B; 2007 Oct 08; 63(Pt 5):726-34. PubMed ID: 17873442
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  • 6. R(5)Pn(3)-type phases of the heavier trivalent rare-earth-metal pnictides (Pn = Sb, Bi): new phase transitions for Er(5)Sb(3) and Tm(5)Sb(3).
    Gupta S, León-Escamilla EA, Wang F, Miller GJ, Corbett JD.
    Inorg Chem; 2009 May 18; 48(10):4362-71. PubMed ID: 19341301
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  • 8. Failure of the Hume-Rothery stabilization mechanism in the Ag(5)Li(8) gamma-brass studied by first-principles FLAPW electronic structure calculations.
    Mizutani U, Asahi R, Sato H, Noritake T, Takeuchi T.
    J Phys Condens Matter; 2008 Jul 09; 20(27):275228. PubMed ID: 21694389
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  • 9. Structural and magnetic characteristics of Gd5Ga(x)Si(4-x).
    Wang H, Misra S, Wang F, Miller GJ.
    Inorg Chem; 2010 May 17; 49(10):4586-93. PubMed ID: 20397711
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  • 13. Li(12)Cu(12.60)Al(14.37): a new ternary derivative of the binary Laves phases.
    Pavlyuk V, Dmytriv G, Tarasiuk I, Chumak I, Ehrenberg H.
    Acta Crystallogr C; 2011 Dec 17; 67(Pt 12):i59-62. PubMed ID: 22138910
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  • 16. Interplay between size and electronic effects in determining the homogeneity range of the A9Zn4+xPn9 and A9Cd4+xPn9 phases (0 < or = x < or = 0.5), A = Ca, Sr, Yb, Eu; Pn = Sb, Bi.
    Xia SQ, Bobev S.
    J Am Chem Soc; 2007 Aug 15; 129(32):10011-8. PubMed ID: 17658807
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  • 19. Syntheses and structures of new phases AeMxIn(4-x) (Ae = Sr, Ba; M = Mg, Zn): size effects and site preferences in BaAl4-type structures.
    Li B, Corbett JD.
    Inorg Chem; 2007 Oct 15; 46(21):8812-8. PubMed ID: 17887750
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  • 20. Synthesis and structure of five Sc3CuyZn18-y-type compositions (0 < or = y < or = approximately 2.2), 1/1 crystalline approximants of a new icosahedral quasicrystal. Direct example of tuning on the basis of size effects and Hume-Rothery concepts.
    Lin Q, Corbett JD.
    Inorg Chem; 2004 Mar 22; 43(6):1912-9. PubMed ID: 15018510
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