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PUBMED FOR HANDHELDS

Journal Abstract Search


157 related items for PubMed ID: 30132767

  • 21.
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  • 22. Synthesis, crystal structure and properties of the new superconductors TaRuB and NbOsB.
    Zheng Q, Gumeniuk R, Rosner H, Schnelle W, Prots Y, Burkhardt U, Grin Y, Leithe-Jasper A.
    J Phys Condens Matter; 2015 Oct 21; 27(41):415701. PubMed ID: 26418029
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  • 23. Synthesis, structure, and properties of the electron-poor II-V semiconductor ZnAs.
    Fischer A, Eklöf D, Benson DE, Wu Y, Scheidt EW, Scherer W, Häussermann U.
    Inorg Chem; 2014 Aug 18; 53(16):8691-9. PubMed ID: 25068601
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  • 25. Crystal Structure and Physical Properties of the Cage Compound Hf2B2-2δIr5+δ.
    Sichevych O, Flipo S, Ormeci A, Bobnar M, Akselrud L, Prots Y, Burkhardt U, Gumeniuk R, Leithe-Jasper A, Grin Y.
    Inorg Chem; 2020 Oct 05; 59(19):14280-14289. PubMed ID: 32946694
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  • 27. Structure, electrical and thermal properties of single-crystal BaCuGdTe3.
    Gunatilleke WDCB, Wong-Ng W, Chang T, Chen YS, Nolas GS.
    Dalton Trans; 2023 Jun 20; 52(24):8316-8321. PubMed ID: 37255337
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  • 31. Superconducting-state properties and electronic band structure calculations of a noncentrosymmetric Th7Ni3 compound.
    Idczak R, Sahakyan M, Tran VH.
    J Phys Condens Matter; 2018 Nov 28; 30(47):475802. PubMed ID: 30387439
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  • 32. Newly synthesized MAX phase Zr2SeC: DFT insights into physical properties towards possible applications.
    Ali MA, Qureshi MW.
    RSC Adv; 2021 May 06; 11(28):16892-16905. PubMed ID: 35479708
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  • 35. Investigation of electronic, magnetic, elastic, mechanical, thermodynamic, and thermoelectronic properties of Mn2PtV Heusler alloy: ab initio study.
    Dar SA.
    J Mol Model; 2020 Jan 25; 26(2):35. PubMed ID: 31982984
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  • 36. Specific heat, Electrical resistivity and Electronic band structure properties of noncentrosymmetric Th7Fe3 superconductor.
    Tran VH, Sahakyan M.
    Sci Rep; 2017 Nov 17; 7(1):15769. PubMed ID: 29150657
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  • 39. Insight into the mechanical, thermodynamics and superconductor properties of NbRuB via first-principles calculation.
    Tian W, Chen H.
    Sci Rep; 2016 Jan 12; 6():19055. PubMed ID: 26754861
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  • 40. Structure, Morphology, Heat Capacity, and Electrical Transport Properties of Ti3(Al,Si)C2 Materials.
    Goc K, Przewoźnik J, Witulska K, Chlubny L, Tokarz W, Strączek T, Michalik JM, Jurczyk J, Utke I, Lis J, Kapusta C.
    Materials (Basel); 2021 Jun 11; 14(12):. PubMed ID: 34207937
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