From structure prediction to catalyst design: 2D MoS(3) as tunable platform for CO(2) electroreduction.

Li H, Zhao C, Huo J, He C

DOI: 10.1039/d6nh00098c
Published: 2026 Aug 28
Container: Nanoscale horizons
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1039/d6nh00098c,
  title = {From structure prediction to catalyst design: 2D MoS(3) as tunable platform for CO(2) electroreduction.},
  author = {Li H and Zhao C and Huo J and He C},
  year = {2026},
  journal = {Nanoscale horizons},
  doi = {10.1039/d6nh00098c},
  url = {https://doi.org/10.1039/d6nh00098c}
}

RIS

TY  - JOUR
TI  - From structure prediction to catalyst design: 2D MoS(3) as tunable platform for CO(2) electroreduction.
AU  - Li H
AU  - Zhao C
AU  - Huo J
AU  - He C
PY  - 2026
JO  - Nanoscale horizons
DO  - 10.1039/d6nh00098c
UR  - https://doi.org/10.1039/d6nh00098c
ER  -

APA

H, L., C, Z., J, H., & C, H. (2026). From structure prediction to catalyst design: 2D MoS(3) as tunable platform for CO(2) electroreduction.. Nanoscale horizons. https://doi.org/10.1039/d6nh00098c

Source records

pubmed · retrieved 2026-09-25T19:50:50.485Z