Imperial College London
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ProfessorJohannesLischner

Faculty of Engineering, Department of Materials

Professor of Theory and Simulation of Materials
 
 
 
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Contact

 

+44 (0)20 7594 9949j.lischner

 
 
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Location

 

342Bessemer BuildingSouth Kensington Campus

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Summary

 

Publications

Citation

BibTex format

@article{Regoutz:2019:10.1103/PhysRevMaterials.3.025001,
author = {Regoutz, A and Ganose, AM and Blumenthal, L and Schlueter, C and Lee, T-L and Kieslich, G and Cheetham, AK and Kerherve, G and Huang, Y-S and Chen, R-S and Vinai, G and Pincelli, T and Panaccione, G and Zhang, KHL and Egdell, RG and Lischner, J and Scanlon, DO and Payne, DJ},
doi = {10.1103/PhysRevMaterials.3.025001},
journal = {Physical Review Materials},
title = {Insights into the electronic structure of OsO2 using soft and hard x-ray photoelectron spectroscopy in combination with density functional theory},
url = {http://dx.doi.org/10.1103/PhysRevMaterials.3.025001},
volume = {3},
year = {2019}
}
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RIS format (EndNote, RefMan)

TY  - JOUR
AB  - Theory and experiment are combined to gain an understanding of the electronic properties of OsO2, a poorly studied metallic oxide that crystallizes in the rutile structure. Hard and soft valence-band x-ray photoemission spectra of OsO2 single crystals are in broad agreement with the results of density-functional-theory calculations, aside from a feature shifted to high binding energy of the conduction band. The energy shift corresponds to the conduction electron plasmon energy measured by reflection electron energy loss spectroscopy. The plasmon satellite is reproduced by many-body perturbation theory.
AU  - Regoutz,A
AU  - Ganose,AM
AU  - Blumenthal,L
AU  - Schlueter,C
AU  - Lee,T-L
AU  - Kieslich,G
AU  - Cheetham,AK
AU  - Kerherve,G
AU  - Huang,Y-S
AU  - Chen,R-S
AU  - Vinai,G
AU  - Pincelli,T
AU  - Panaccione,G
AU  - Zhang,KHL
AU  - Egdell,RG
AU  - Lischner,J
AU  - Scanlon,DO
AU  - Payne,DJ
DO  - 10.1103/PhysRevMaterials.3.025001
PY  - 2019///
SN  - 2475-9953
TI  - Insights into the electronic structure of OsO2 using soft and hard x-ray photoelectron spectroscopy in combination with density functional theory
T2  - Physical Review Materials
UR  - http://dx.doi.org/10.1103/PhysRevMaterials.3.025001
UR  - http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000457716500001&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=1ba7043ffcc86c417c072aa74d649202
UR  - http://hdl.handle.net/10044/1/67743
VL  - 3
ER  -
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