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Repetitive patterns in rapid optical variations in the nearby black-hole binary V404 Cygni.
Kimura M, Isogai K, Kato T, Ueda Y, Nakahira S, Shidatsu M, Enoto T, Hori T, Nogami D, Littlefield C, Ishioka R, Chen YT, King SK, Wen CY, Wang SY, Lehner MJ, Schwamb ME, Wang JH, Zhang ZW, Alcock C, Axelrod T, Bianco FB, Byun YI, Chen WP, Cook KH, Kim DW, Lee T, Marshall SL, Pavlenko EP, Antonyuk OI, Antonyuk KA, Pit NV, Sosnovskij AA, Babina JV, Baklanov AV, Pozanenko AS, Mazaeva ED, Schmalz SE, Reva IV, Belan SP, Inasaridze RY, Tungalag N, Volnova AA, Molotov IE, de Miguel E, Kasai K, Stein WL, Dubovsky PA, Kiyota S, Miller I, Richmond M, Goff W, Andreev MV, Takahashi H, Kojiguchi N, Sugiura Y, Takeda N, Yamada E, Matsumoto K, James N, Pickard RD, Tordai T, Maeda Y, Ruiz J, Miyashita A, Cook LM, Imada A, Uemura M. Kimura M, et al. Among authors: de miguel e. Nature. 2016 Jan 7;529(7584):54-8. doi: 10.1038/nature16452. Nature. 2016. PMID: 26738590 Free article.
Revisiting McMillan's theory of the smectic A phase.
Marguta RG, Martín Del Río E, de Miguel E. Marguta RG, et al. Among authors: de miguel e. J Phys Condens Matter. 2006 Nov 22;18(46):10335-51. doi: 10.1088/0953-8984/18/46/003. Epub 2006 Nov 1. J Phys Condens Matter. 2006. PMID: 21690921
Surface tension of the Widom-Rowlinson model.
de Miguel E, Almarza NG, Jackson G. de Miguel E, et al. J Chem Phys. 2007 Jul 21;127(3):034707. doi: 10.1063/1.2751153. J Chem Phys. 2007. PMID: 17655455
An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
Gloor GJ, Jackson G, Blas FJ, Del Río EM, de Miguel E. Gloor GJ, et al. Among authors: de miguel e. J Chem Phys. 2004 Dec 22;121(24):12740-59. doi: 10.1063/1.1807833. J Chem Phys. 2004. PMID: 15606300 Free article.
A standard perturbative density functional theory (DFT) is constructed by partitioning the free energy density into a reference term (which incorporates all of the short-range interactions, and is treated locally) and an attractive perturbation (which incorporates the long-range …
A standard perturbative density functional theory (DFT) is constructed by partitioning the free energy density into a reference term (which …
409 results