A First-Principles Time-Dependent Density Functional Theory Framework for Spin and Time-Resolved Angular-Resolved Photoelectron Spectroscopy in Periodic Systems-Reference-Cited by-同舟云学术

A First-Principles Time-Dependent Density Functional Theory Framework for Spin and Time-Resolved Angular-Resolved Photoelectron Spectroscopy in Periodic Systems

Published:2016-12-16 Issue:1 Volume:13 Page:265-273
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

De Giovannini Umberto¹²,Hübener Hannes¹,Rubio Angel¹³⁴

Affiliation:

1. Nano-Bio Spectroscopy Group, University of the Basque Country UPV/EHU, Avenida de Tolosa 72, 20018 San Sebastian, Spain

2. Dipartimento di Fisica e Chimica, Università degli Studi di Palermo, Via Archirafi 36, I-90123 Palermo, Italy

3. Max Planck Institute for the Structure and Dynamics of Matter, Luruper Chaussee 149, 22761 Hamburg, Germany

4. Center for Free-Electron Laser Science and Department of Physics, University of Hamburg, Luruper Chaussee 149, 22761 Hamburg, Germany

Funder

European Research Council

Dirección General de Investigación Científica y Técnica

Air Force Office of Scientific Research

Eusko Jaurlaritza

Seventh Framework Programme

Horizon 2020

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00897

Reference60 articles.

1. Photoelectron Spectroscopy

2. Angle-resolved photoemission studies of the cuprate superconductors

3. Attosecond metrology: from electron capture to future signal processing

4. Ultrafast spin-polarization control of Dirac fermions in topological insulators

5. Femtosecond Electron and Spin Dynamics in Gd(0001) Studied by Time-Resolved Photoemission and Magneto-optics

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