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Impact of atomic structure on the magnon dispersion relation: a comparison between Fe(111)/Au/W(110) and Fe(110)/W(110).
Phys Rev Lett. 2012 Nov 16;109(20):207201. doi: 10.1103/PhysRevLett.109.207201. Epub 2012 Nov 14.
Phys Rev Lett. 2012.
PMID: 23215520
Observation and Structure Determination of an Oxide Quasicrystal Approximant.
Förster S, Trautmann M, Roy S, Adeagbo WA, Zollner EM, Hammer R, Schumann FO, Meinel K, Nayak SK, Mohseni K, Hergert W, Meyerheim HL, Widdra W.
Förster S, et al. Among authors: adeagbo wa.
Phys Rev Lett. 2016 Aug 26;117(9):095501. doi: 10.1103/PhysRevLett.117.095501. Epub 2016 Aug 24.
Phys Rev Lett. 2016.
PMID: 27610863
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Magnetic effects of defect pair formation in ZnO.
Adeagbo WA, Fischer G, Ernst A, Hergert W.
Adeagbo WA, et al.
J Phys Condens Matter. 2010 Nov 3;22(43):436002. doi: 10.1088/0953-8984/22/43/436002. Epub 2010 Oct 11.
J Phys Condens Matter. 2010.
PMID: 21403337
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Ab initio study of the p-hole magnetism at polar surfaces of ZnO: the role of correlations.
Fischer G, Sanchez N, Adeagbo W, Szotek Z, Temmerman WM, Ernst A, Hoffmann M, Hergert W, Muñoz MC.
Fischer G, et al. Among authors: adeagbo w.
J Phys Condens Matter. 2016 Jan 13;28(1):016003. doi: 10.1088/0953-8984/28/1/016003. Epub 2015 Dec 10.
J Phys Condens Matter. 2016.
PMID: 26657257
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Toward Versatile Sr2FeMoO6-Based Spintronics by Exploiting Nanoscale Defects.
Saloaro M, Hoffmann M, Adeagbo WA, Granroth S, Deniz H, Palonen H, Huhtinen H, Majumdar S, Laukkanen P, Hergert W, Ernst A, Paturi P.
Saloaro M, et al. Among authors: adeagbo wa.
ACS Appl Mater Interfaces. 2016 Aug 10;8(31):20440-7. doi: 10.1021/acsami.6b04132. Epub 2016 Aug 1.
ACS Appl Mater Interfaces. 2016.
PMID: 27447197
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Study of the negative magneto-resistance of single proton-implanted lithium-doped ZnO microwires.
Lorite I, Zandalazini C, Esquinazi P, Spemann D, Friedländer S, Pöppl A, Michalsky T, Grundmann M, Vogt J, Meijer J, Heluani SP, Ohldag H, Adeagbo WA, Nayak SK, Hergert W, Ernst A, Hoffmann M.
Lorite I, et al. Among authors: adeagbo wa.
J Phys Condens Matter. 2015 Jul 1;27(25):256002. doi: 10.1088/0953-8984/27/25/256002. Epub 2015 Jun 5.
J Phys Condens Matter. 2015.
PMID: 26043764
Free article.
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Ca2+ solvation as a function of p, T, and pH from ab initio simulation.
Adeagbo WA, Doltsinis NL, Burchard M, Maresch WV, Fockenberg T.
Adeagbo WA, et al.
J Chem Phys. 2012 Sep 28;137(12):124502. doi: 10.1063/1.4754129.
J Chem Phys. 2012.
PMID: 23020338
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Transport processes at alpha-quartz-water interfaces: insights from first-principles molecular dynamics simulations.
Adeagbo WA, Doltsinis NL, Klevakina K, Renner J.
Adeagbo WA, et al.
Chemphyschem. 2008 May 16;9(7):994-1002. doi: 10.1002/cphc.200700819.
Chemphyschem. 2008.
PMID: 18404743
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