Computational study on interactions between CO2 and (TiO2)n clusters at specific sites-Reference-Cited by-同舟云学术

Computational study on interactions between CO2 and (TiO2)n clusters at specific sites

Published:2019-12 Issue:6 Volume:32 Page:674-686
ISSN:1674-0068
Container-title:Chinese Journal of Chemical Physics
language:en
Short-container-title:Chinese Journal of Chemical Physics

Author:

Louis Hitler¹²,Guo Ling-ju¹,Zhu Shuang¹²,Hussain Sajjad¹²,He Tao¹²

Affiliation:

1. Chinese Academy of Sciences Key Laboratory of Nanosystem and Hierarchical Fabrication, CAS Center for Excellence in Nanoscience, National Center for Nanoscience and Technology, Beijing 100190, China

2. 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/cjcp1905108

Reference61 articles.

1. Contributions to accelerating atmospheric CO2 growth from economic activity, carbon intensity, and efficiency of natural sinks

2. Opportunities and challenges for a sustainable energy future

3. Recent progress and perspectives in the photocatalytic CO2 reduction of Ti-oxide-based nanomaterials

4. Heterogeneous catalytic conversion of CO2: a comprehensive theoretical review

5. Observational determination of surface radiative forcing by CO2 from 2000 to 2010

Cited by 32 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Facile synthesis, crystal structure, Hirshfeld surface analysis, DFT calculations, IR and UV–visible spectra analyzes, ADMET and molecular docking studies of arylideneisoxazolone derivatives;Journal of Molecular Structure;2024-12

2. Advanced Detection and Electrochemical Sensing of Hazardous Short-Branched Phthalate Plasticizers Using Novel Ga12N12 Nanomaterials: A DFT Study;Journal of Inorganic and Organometallic Polymers and Materials;2024-08-28

3. Adsorption of chemical species onto nanographenes, pristine coronene and anchored systems as coronene−(TiO2)n n=1–4: Insights from ab initio molecular dynamics calculations;Chemical Physics Impact;2024-06

4. Elucidating the mechanistic sensing capability of novel tetragonal graphene quantum dot towards tobacco alkaloids: a DFT study;Structural Chemistry;2024-04-13

5. Efficient synthesis, crystal structure, Hirshfeld surface analysis, biological evaluation, DFT calculations and Docking study of pyrano[4,3-b]pyran derivatives;Journal of Molecular Structure;2024-03