Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning-Reference-Cited by-同舟云学术

Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning

Published:2020-12-28 Issue:1 Volume:125 Page:431-441
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Li Keyao¹,Wang Pengju¹,Tang Lingli²,Shi Ruili³,Su Yan¹^ORCID,Zhao Jijun¹^ORCID

Affiliation:

1. Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Ministry of Education, Dalian University of Technology, Dalian 116024, China

2. School of Science, Dalian Minzu University, Dalian 116600, China

3. School of Mathematics and Physics, Hebei University of Engineering, Handan 056038, China

Funder

Ministry of Education of the People's Republic of China

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.0c09162

Reference72 articles.