Concepedia

Efficient CO2-to-methanol electrocatalysis in acidic media via microenvironment-tuned cobalt phthalocyanine

Yun Mi Song, Charles B. Musgrave, Jianjun Su, Libei Huang, Weihua Guo, Yong Liu, Geng Li, Yinger Xin, Qiang Zhang, Xing Feng,

Nature Nanotechnology · 2025 · 30 citations · 49 references

DOI

Concepts

References

49

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger et al. · Computer Physics Communications · 2021 · 11.5K citations · Full text

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UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

Anthony K. Rappé, C. J. Casewit, K. S. Colwell et al. · Journal of the American Chemical Society · 1992 · 10.4K citations

, , +14

Charge equilibration for molecular dynamics simulations

Anthony K. Rappé, William A. Goddard · The Journal of Physical Chemistry · 1991 · 3.4K citations

, , +10

In situ Raman spectroscopy reveals the structure and dissociation of interfacial water

Yaohui Wang, Shisheng Zheng, Weimin Yang et al. · Nature · 2021 · 1.6K citations

, , +14

CO <sub>2</sub> electrolysis to multicarbon products in strong acid

Jianan Erick Huang, Fengwang Li, Adnan Ozden et al. · Science · 2021 · 1.3K citations · Full text

, , +17