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The electronic structure of Ag1-xSn1+xSe2 (x = 0.0, 0.1, 0.2, 0.25 and 1.0).
Wakita T, Paris E, Kobayashi K, Terashima K, Hacisalihoglu MY, Ueno T, Bondino F, Magnano E, Píš I, Olivi L, Akimitsu J, Muraoka Y, Yokoya T, Saini NL. Wakita T, et al. Among authors: hacisalihoglu my. Phys Chem Chem Phys. 2017 Oct 11;19(39):26672-26678. doi: 10.1039/c7cp05369j. Phys Chem Chem Phys. 2017. PMID: 28967026
Temperature dependent local atomic displacements in NaSn2As2 system.
Pugliese GM, Stramaglia F, Goto Y, Terashima K, Simonelli L, Fujiwara H, Puri A, Marini C, Hacisalihoglu MY, d'Acapito F, Yokoya T, Mizokawa T, Mizuguchi Y, Saini NL. Pugliese GM, et al. Among authors: hacisalihoglu my. J Phys Condens Matter. 2019 Oct 23;31(42):425402. doi: 10.1088/1361-648X/ab2bd4. Epub 2019 Jun 21. J Phys Condens Matter. 2019. PMID: 31226700
Role of the local structure in superconductivity of LaO0.5F0.5BiS2-x Se x system.
Paris E, Mizuguchi Y, Hacisalihoglu MY, Hiroi T, Joseph B, Aquilanti G, Miura O, Mizokawa T, Saini NL. Paris E, et al. Among authors: hacisalihoglu my. J Phys Condens Matter. 2017 Apr 12;29(14):145603. doi: 10.1088/1361-648X/aa5e97. Epub 2017 Feb 6. J Phys Condens Matter. 2017. PMID: 28165329
[No title available]
[No authors listed] [No authors listed] PMID: 33237883