Structure of the ground and excited states in the Co2FeSi Heusler alloy according to the resonant photoemission data

The effect of atomic ordering in the Co sublattice on the electronic structure of the CoxTiSe2 compounds has been studied using a complex of spectral techniques – XPS, XAS, and ResPES, along with theoretical calculations of the total and partial DOS.

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Study of electronic structure of Co2MnSn Heusler alloy by resonant photoemission spectroscopy and ab initio calculations

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2015.04.197 ◽

2015 ◽

Vol 645 ◽

pp. 112-117 ◽

Cited By ~ 11

Author(s):

Madhusmita Baral ◽

Soma Banik ◽

Aparna Chakrabarti ◽

D.M. Phase ◽

Tapas Ganguli

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Heusler Alloy ◽

Photoemission Spectroscopy ◽

Resonant Photoemission

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Ultrafast core-excited electron dynamics in model crystalline organic semiconductors

Physical Chemistry Chemical Physics ◽

10.1039/c9cp06539c ◽

2020 ◽

Vol 22 (3) ◽

pp. 1400-1408

Author(s):

Vincent V. Duong ◽

David Prendergast ◽

Alexander L. Ayzner

Keyword(s):

Excited States ◽

Organic Semiconductors ◽

Excited Electron ◽

Chemical Environment ◽

Electron Dynamics ◽

Core Hole ◽

Resonant Photoemission ◽

The Core ◽

Ultrafast Electron Dynamics

Resonant photoemission measurements show that ultrafast electron dynamics in core-excited states of large organic semiconductors depends on both the nature of the core-hole and the proximal chemical environment.

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Vuv Spectra Y to Mo

International Astronomical Union Colloquium ◽

10.1017/s0252921100107808 ◽

1988 ◽

Vol 102 ◽

pp. 239

Author(s):

M.S.Z. Chaghtai

Keyword(s):

Excited States ◽

Spectral Analyses ◽

Vuv Spectra

Using R.D. Cowan’s computations (1979) and parametric calculations of Meinders et al (1982), old analyses are thoroughly revised and extended at Aligarh, of Zr III by Khan et al (1981), of Nb IV by Shujauddin et Chaghtai (1985), of Mo V by Tauheed at al (1985). Cabeza et al (1986) confirmed the last one largely.Extensive studies have been reported of the 1–e spectra, Zr IV (Rahimullah et al 1980; Acquista and Reader 1980), Nb V (Shujauddin et al 1982; Kagan et al 1981) and Mo VI (Edlén et al 1985). Some interacting 4p54d2levels of these spectra have been reported from our laboratory, also.Detailed spectral analyses of transitions between excited states have furnished complete energy values for J ≠ 1 levels of these spectra during 1970s and 80s. Shujauddin et al (1982) have worked out Nb VI and Tauheed et al (1984) Mo VII from our lab, while Khan et al (1981) share the work on Zr V with Reader and Acquista (1979).

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