Calculation on the CO2 influences on the structure, stability of (MgO)m (m = 1

Calculation on the CO2 influences on the structure, stability of (MgO)m (m = 1–6) clusters

Published:2018-10-04 Issue:12 Volume:91 Page:1223-1231
ISSN:0141-1594
Container-title:Phase Transitions
language:en
Short-container-title:Phase Transitions

Author:

Zhao Zhen¹^ORCID,Li Zhi²^ORCID,Shi Tong-Tong²,Qi Ji-Long²,Wang Qi³

Affiliation:

1. School of Chemistry and Life Science, Anshan Normal University, Anshan, People’s Republic of China

2. School of Materials and Metallurgy, University of Science and Technology Liaoning, Anshan, People’s Republic of China

3. The Key Laboratory of Chemical Metallurgy Engineering of Liaoning Province, University of Science and Technology Liaoning, Anshan, People’s Republic of China

Funder

Key Fund Project of the National Science Foundation, People’s Republic of China

Key Laboratory of Chemical Metallurgy Engineering Liaoning Province, University of Science and Technology LiaoNing

Doctoral Scientific Research Foundation of Anshan Normal University

Publisher

Informa UK Limited

Subject

General Materials Science,Instrumentation

Link

https://www.tandfonline.com/doi/pdf/10.1080/01411594.2018.1527915

Reference36 articles.

1. Insights into the geometries, electronic and magnetic properties of neutral and charged palladium clusters

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3. Calculation of infrared and Raman vibration modes of magnesite at high pressure by density-functional perturbation theory and comparison with experiments

4. Thermal decomposition of calcite: Mechanisms of formation and textural evolution of CaO nanocrystals

5. Evolution of the Structural and Electronic Properties of Medium-Sized Sodium Clusters: A Honeycomb-Like Na20 Cluster

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