Doping effects on the geometric and electronic structure of tin clusters-Reference-Cited by-同舟云学术

Doping effects on the geometric and electronic structure of tin clusters

Published:2019 Issue:44 Volume:21 Page:24478-24488
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Gleditzsch Martin¹²³⁴^ORCID,Jäger Marc¹²³⁴^ORCID,Pašteka Lukáš F.⁵⁶⁷⁸⁹^ORCID,Shayeghi Armin¹⁰¹¹¹²¹³¹⁴^ORCID,Schäfer Rolf¹²³⁴

Affiliation:

1. Technische Universität Darmstadt

2. Eduard-Zintl-Institut

3. 64287 Darmstadt

4. Germany

5. Department of Physical and Theoretical Chemistry & Laboratory for Advanced Materials

6. Faculty of Natural Sciences

7. Comenius University

8. 84215 Bratislava

9. Slovakia

10. Vienna Center for Quantum Science and Technology (VCQ)

11. Faculty of Physics

12. University of Vienna

13. A-1090 Vienna

14. Austria

Abstract

In depth analysis of doping effects on the geometric and electronic structure of tin clusters via electric beam deflection, numerical trajectory simulations and density functional theory.

Funder

Agentúra na Podporu Výskumu a Vývoja

Deutsche Forschungsgemeinschaft

Austrian Science Fund

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP05124D

Reference46 articles.

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3. X. Jin and J. E.McGrady , Structure and bonding in endohedral transition metal clusters , Elsevier Inc. , 1st edn, 2019 , vol. 73, pp. 265–304

4. Super Atomic Clusters: Design Rules and Potential for Building Blocks of Materials

5. Sn122-: Stannaspherene

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