The electronic structure of Ag1−xSn1+xSe2 (x = 0.0, 0.1, 0.2, 0.25 and 1.0)-Reference-Cited by-同舟云学术

The electronic structure of Ag1−xSn1+xSe2 (x = 0.0, 0.1, 0.2, 0.25 and 1.0)

Published:2017 Issue:39 Volume:19 Page:26672-26678
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wakita Takanori¹²³⁴^ORCID,Paris Eugenio⁵⁶⁷⁸,Kobayashi Kaya¹²³⁴,Terashima Kensei¹²³⁴,Hacisalihoǧlu Muammer Yasin⁵⁶⁷⁸⁹,Ueno Teppei¹⁰²³⁴,Bondino Federica¹¹¹²¹³⁸^ORCID,Magnano Elena¹¹¹²¹³⁸⁹,Píš Igor¹¹¹²¹³⁸¹⁴,Olivi Luca¹⁴¹³⁸^ORCID,Akimitsu Jun¹²³⁴,Muraoka Yuji¹²³⁴,Yokoya Takayoshi¹²³⁴,Saini Naurang L.⁵⁶⁷⁸

Affiliation:

1. Research Institute for Interdisciplinary Science

2. Okayama University

3. Okayama 700-8530

4. Japan

5. Dipartimento di Fisica

6. Sapienza Universitá di Roma

7. 00185 Roma

8. Italy

9. Department of Physics

10. The Graduate School of Natural Science and Technology

11. IOM-CNR

12. Laboratorio TASC

13. Trieste

14. Elettra-Sincrotrone Trieste

Abstract

Distinct valence electronic structures of SnSe and Ag_1−xSn_1+xSe₂ are revealed by a combined analysis of X-ray absorption and X-ray photoemission spectroscopies.

Funder

Japan Society for the Promotion of Science

Ministry of Education, Culture, Sports, Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP05369J

Reference25 articles.

1. Ultrahigh power factor and thermoelectric performance in hole-doped single-crystal SnSe

2. Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals