Concepedia

First-principles study of CO adsorption on Os atom doped anatase TiO2 (1 0 1) surface

Long Lin, Zhengguang Shi, Longbin Yan, Hualong Tao, Linwei Yao, Shaofei Li, Kun Xie, Jingtao Huang, Zhanying Zhang

Polyhedron · 2020 · 13 citations · 38 references

DOI

Concepts

References

38

Generalized Gradient Approximation Made Simple

John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text

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Self-interaction correction to density-functional approximations for many-electron systems

John P. Perdew, Alex Zunger · Physical review. B, Condensed matter · 1981 · 20.8K citations · Full text

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First-principles simulation: ideas, illustrations and the CASTEP code

Matthew Segall, Philip J. D. Lindan, Matt Probert et al. · Journal of Physics Condensed Matter · 2002 · 11.8K citations · Full text

, , +11

Does lockdown reduce air pollution? Evidence from 44 cities in northern China

Rui Bao, Acheng Zhang · The Science of The Total Environment · 2020 · 692 citations · Full text

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Structure and stability of the anatase TiO2 (101) and (001) surfaces

R. Hengerer, B. Bolliger, M. Erbudak et al. · Surface Science · 2000 · 211 citations · Full text

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