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Results: 1 to 20 of 216

1.

A study of the electronic structure of FeSe(1-x)Te(x) chalcogenides by Fe and Se K-edge x-ray absorption near edge structure measurements.

Joseph B, Iadecola A, Simonelli L, Mizuguchi Y, Takano Y, Mizokawa T, Saini NL.

J Phys Condens Matter. 2010 Dec 8;22(48):485702. doi: 10.1088/0953-8984/22/48/485702. Epub 2010 Nov 18.

PMID:
21406755
[PubMed]
2.

Electronic properties of FeSe(1-x)Te(x) probed by x-ray emission and absorption spectroscopy.

Simonelli L, Saini NL, Mizuguchi Y, Takano Y, Mizokawa T, Baldi G, Monaco G.

J Phys Condens Matter. 2012 Oct 17;24(41):415501. Epub 2012 Sep 24.

PMID:
23006467
[PubMed]
3.

X-Ray spectra and electronic correlations of FeSe(1-x)Te(x).

Chen CL, Dong CL, Chen JL, Guo JH, Yang WL, Hsu CC, Yeh KW, Huang TW, Mok BH, Chan TS, Lee JF, Chang CL, Rao SM, Wu MK.

Phys Chem Chem Phys. 2011 Sep 14;13(34):15666-72. doi: 10.1039/c1cp20765b. Epub 2011 Aug 1.

PMID:
21804990
[PubMed]
4.

Random alloy-like local structure of Fe(Se, S)(1-x)Te(x) superconductors revealed by extended x-ray absorption fine structure.

Iadecola A, Joseph B, Puri A, Simonelli L, Mizuguchi Y, Testemale D, Proux O, Hazemann JL, Takano Y, Saini NL.

J Phys Condens Matter. 2011 Oct 26;23(42):425701. doi: 10.1088/0953-8984/23/42/425701.

PMID:
21983016
[PubMed]
5.

Electronic structure and characteristics of Fe 3d valence states of Fe(1.01)Se superconductors under pressure probed by x-ray absorption spectroscopy and resonant x-ray emission spectroscopy.

Chen JM, Haw SC, Lee JM, Chen SA, Lu KT, Deng MJ, Chen SW, Ishii H, Hiraoka N, Tsuei KD.

J Chem Phys. 2012 Dec 28;137(24):244702. doi: 10.1063/1.4772466.

PMID:
23277947
[PubMed]
6.

Investigation of the Fe K-edge XANES spectra from Fe(1-x)Ga(x)SbO4: local versus nonlocal excitations.

Sigrist JA, Gaultois MW, Grosvenor AP.

J Phys Chem A. 2011 Mar 17;115(10):1908-12. doi: 10.1021/jp111520r. Epub 2011 Feb 22.

PMID:
21338153
[PubMed - indexed for MEDLINE]
7.

Dispersive x-ray absorption studies at the Fe K-edge on the iron chalcogenide superconductor FeSe under pressure.

Bendele M, Marini C, Joseph B, Simonelli L, Dore P, Pascarelli S, Chikovani M, Pomjakushina E, Conder K, Saini NL, Postorino P.

J Phys Condens Matter. 2013 Oct 23;25(42):425704. doi: 10.1088/0953-8984/25/42/425704. Epub 2013 Oct 1.

PMID:
24084478
[PubMed]
8.

Correlation between magnetic properties and the electronic structures of soft magnetic ternary Fe(78-x)Y(x)B(22) (x = 4-9) bulk metallic glasses.

Liu MT, Ray SC, Tsai HM, Pao CW, Ling DC, Pong WF, Chiou JW, Tsai MH, Jang LY, Pi TW, Lee JF, Lin CY, Chin TS.

J Phys Condens Matter. 2008 Nov 19;20(46):465105. doi: 10.1088/0953-8984/20/46/465105. Epub 2008 Oct 27.

PMID:
21693839
[PubMed]
9.

Synthesis and crystal growth of Cs(0.8)(FeSe(0.98))(2): a new iron-based superconductor with T(c) = 27 K.

Krzton-Maziopa A, Shermadini Z, Pomjakushina E, Pomjakushin V, Bendele M, Amato A, Khasanov R, Luetkens H, Conder K.

J Phys Condens Matter. 2011 Feb 9;23(5):052203. doi: 10.1088/0953-8984/23/5/052203. Epub 2011 Jan 19.

PMID:
21406902
[PubMed]
10.

An x-ray absorption spectroscopic study of the electronic structure and bonding of rare-earth orthoferrites.

Hayes JR, Grosvenor AP.

J Phys Condens Matter. 2011 Nov 23;23(46):465502. doi: 10.1088/0953-8984/23/46/465502.

PMID:
22056809
[PubMed]
11.

Three dimensionality and orbital characters of the Fermi surface in (Tl,Rb)(y)Fe(2-x)Se2.

Liu ZH, Richard P, Xu N, Xu G, Li Y, Fang XC, Jia LL, Chen GF, Wang DM, He JB, Qian T, Hu JP, Ding H, Wang SC.

Phys Rev Lett. 2012 Jul 20;109(3):037003. Epub 2012 Jul 20.

PMID:
22861887
[PubMed]
12.

An X-ray absorption spectroscopic study on mixed conductive La0.6Sr0.4Co0.8Fe0.2O(3-δ) cathodes. I. Electrical conductivity and electronic structure.

Orikasa Y, Ina T, Nakao T, Mineshige A, Amezawa K, Oishi M, Arai H, Ogumi Z, Uchimoto Y.

Phys Chem Chem Phys. 2011 Oct 6;13(37):16637-43. doi: 10.1039/c1cp20982e. Epub 2011 Aug 17.

PMID:
21850304
[PubMed]
13.

Symmetry role on the preedge X-ray absorption fine structure at the metal K edge.

Wu Z, Natoli CR, Marcelli A, Paris E, Seifert F, Zhang J, Liu T.

J Synchrotron Radiat. 2001 Mar 1;8(Pt 2):215-7.

PMID:
11512730
[PubMed]
14.

Electronic structure of phospho-olivines Li(x)FePO4 (x = 0, 1) from soft-x-ray-absorption and -emission spectroscopies.

Augustsson A, Zhuang GV, Butorin SM, Osorio-Guillén JM, Dong CL, Ahuja R, Chang CL, Ross PN, Nordgren J, Guo JH.

J Chem Phys. 2005 Nov 8;123(18):184717.

PMID:
16292931
[PubMed]
15.

Origin of the pre-peak features in the oxygen K-edge x-ray absorption spectra of LaFeO₃ and LaMnO₃ studied by Ga substitution of the transition metal ion.

Lafuerza S, Subías G, García J, Di Matteo S, Blasco J, Cuartero V, Natoli CR.

J Phys Condens Matter. 2011 Aug 17;23(32):325601. doi: 10.1088/0953-8984/23/32/325601. Epub 2011 Jul 27.

PMID:
21795764
[PubMed]
16.

Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.

Risberg ED, Jalilehvand F, Leung BO, Pettersson LG, Sandström M.

Dalton Trans. 2009 May 14;(18):3542-58. doi: 10.1039/b819257j. Epub 2009 Mar 10.

PMID:
19381417
[PubMed - indexed for MEDLINE]
17.

X-ray absorption spectroscopy studies of Ba(1-x)Ca(x)TiO3.

Asokan K, Jan JC, Chiou JW, Pong WF, Tseng PK, Lin IN.

J Synchrotron Radiat. 2001 Mar 1;8(Pt 2):839-41.

PMID:
11512950
[PubMed]
18.

New barium copper chalcogenides synthesized using two different chalcogen atoms: Ba2Cu(6-x)STe4 and Ba2Cu(6-x)Se(y)Te(5-y).

Mayasree O, Sankar CR, Assoud A, Kleinke H.

Inorg Chem. 2011 May 16;50(10):4580-5. doi: 10.1021/ic2002628. Epub 2011 Apr 21.

PMID:
21510642
[PubMed]
19.

Trends in covalency for d- and f-element metallocene dichlorides identified using chlorine K-edge X-ray absorption spectroscopy and time-dependent density functional theory.

Kozimor SA, Yang P, Batista ER, Boland KS, Burns CJ, Clark DL, Conradson SD, Martin RL, Wilkerson MP, Wolfsberg LE.

J Am Chem Soc. 2009 Sep 2;131(34):12125-36. doi: 10.1021/ja9015759.

PMID:
19705913
[PubMed]
20.

First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: an electronic structure analysis of the pre-edge.

Cabaret D, Bordage A, Juhin A, Arfaoui M, Gaudry E.

Phys Chem Chem Phys. 2010 Jun 7;12(21):5619-33. doi: 10.1039/b926499j. Epub 2010 Apr 29.

PMID:
20431827
[PubMed - indexed for MEDLINE]

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