Density Functional Theory Study of Single Metal Atoms...

  • Main
  • 2020 / 09
  • Density Functional Theory Study of Single Metal Atoms...

Density Functional Theory Study of Single Metal Atoms Embedded into MBenes for Electrocatalytic Conversion of N2 to NH3

Yao, Mengkai, Shi, Zuhao, Zhang, Peng, Ong, Wee-Jun, Jiang, Jizhou, Ching, Wai-Yim, Li, Neng
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Journal:
ACS Applied Nano Materials
DOI:
10.1021/acsanm.0c01922
Date:
September, 2020
File:
PDF, 1.69 MB
2020
Conversion to is in progress
Conversion to is failed