Open Access
Handbook of X-Ray Photoelectron Spectroscopy
J. F. Moulder
- pp 230-232
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The article was published on 1995-01-01 and is currently open access. It has received 14960 citations till now. The article focuses on the topics: X-ray photoelectron spectroscopy.read more
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Resolving surface chemical states in XPS analysis of first row transition metals, oxides and hydroxides: Sc, Ti, V, Cu and Zn
TL;DR: Biesinger et al. as mentioned in this paper proposed a more consistent and effective approach to curve fitting based on a combination of standard spectra from quality reference samples, a survey of appropriate literature databases and/or a compilation of literature references and specific literature references where fitting procedures are available.
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(CdSe)ZnS Core-Shell Quantum Dots - Synthesis and Characterization of a Size Series of Highly Luminescent Nanocrystallites
B. O. Dabbousi,Javier Rodríguez-Viejo,F. V. Mikulec,Jason Heine,Hedi Mattoussi,R. Ober,K. F. Jensen,‡,§ and,Moungi G. Bawendi +7 more
TL;DR: In this paper, a synthesis of highly luminescent (CdSe)ZnS composite quantum dots with CdSe cores ranging in diameter from 23 to 55 A was reported.
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Observation of a large-gap topological-insulator class with a single Dirac cone on the surface
Yuqi Xia,Dong Qian,Dong Qian,David Hsieh,Lewis Wray,Arijeet Pal,Hsin Lin,Arun Bansil,D. Grauer,Yew San Hor,Robert J. Cava,M. Z. Hasan +11 more
TL;DR: In this paper, an angle-resolved photo-emission spectroscopy study was conducted to reveal the first observation of a topological state of matter featuring a single surface Dirac cone realized in the naturally occurring Bi-2Se-3 class of materials.
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A topological Dirac insulator in a quantum spin Hall phase
TL;DR: In this article, the authors used incident-photon-energy-modulated angle-resolved photoemission spectroscopy (IPEM-ARPES) to locate the Kramers points at the sample's boundary and provide a comprehensive mapping of the Dirac insulator's gapless surface electron bands.
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Modification of the surface chemistry of activated carbons
TL;DR: In this paper, a deconvolution method is proposed to analyze the TPD spectra, allowing for the quantitative determination of the amount of each functional group on the surface. But the deconvolutions are not suitable for the analysis of a large number of functional groups.