Systematic Study of the Properties of CdS Clusters with Carboxylate Ligands Using a Deep Neural Network Potential Developed with Data from Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Systematic Study of the Properties of CdS Clusters with Carboxylate Ligands Using a Deep Neural Network Potential Developed with Data from Density Functional Theory Calculations

Published:2020-12-03 Issue:50 Volume:124 Page:10472-10481
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Nguyen Kiet A.¹²^ORCID,Pachter Ruth¹^ORCID,Day Paul N.¹²^ORCID

Affiliation:

1. Air Force Research Laboratory, Wright-Patterson Air Force Base, Ohio 45433, United States

2. UES, Inc. Dayton, Ohio 45432, United States

Funder

Air Force Office of Scientific Research

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c06965

Reference60 articles.

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4. Insights into the Formation Mechanism of CdSe Nanoplatelets Using in Situ X-ray Scattering

5. The Future of Colloidal Semiconductor Magic-Size Clusters

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