Structural evolution and electronic properties of Au2Gen−/0 (n=1−8) clusters: Anion photoelectron spectroscopy and theoretical calculations-Reference-Cited by-同舟云学术

Structural evolution and electronic properties of Au2Gen−/0 (n=1−8) clusters: Anion photoelectron spectroscopy and theoretical calculations

Published:2019-04 Issue:2 Volume:32 Page:229-240
ISSN:1674-0068
Container-title:Chinese Journal of Chemical Physics
language:en
Short-container-title:Chinese Journal of Chemical Physics

Author:

Lu Sheng-Jie¹²,Farooq Umar²³,Xu Hong-Guang²,Xu Xi-Ling²,Zheng Wei-Jun²⁴

Affiliation:

1. Department of Chemistry and Chemical Engineering, Heze University, Heze 274015, China

2. Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China

3. Department of Chemistry, COMSATS University Islamabad, Abbottabad-Campus, Pakistan

4. University of Chinese Academy of Sciences, Beijing 100049, China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry

Link

http://cps.scitation.org/doi/pdf/10.1063/1674-0068/cjcp1902036

Reference107 articles.

1. High-k/Ge MOSFETs for future nanoelectronics

2. Academic and industry research progress in germanium nanodevices

3. Silicon–Germanium Nanowires: Chemistry and Physics in Play, from Basic Principles to Advanced Applications

4. Special and General Superatoms

5. Cluster-Inspired Design of High-Capacity Anode for Li-Ion Batteries

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