Equilibrium atomic conformation of Pt2Ru3 nanoparticles under gas atmosphere of CO/H2 investigated by density functional theory and Monte Carlo simulation
Crossref DOI link: https://doi.org/10.1557/mrc.2018.44
Published Online: 2018-04-05
Published Print: 2018-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Alam, Md Khorshed
Takaba, Hiromitsu
Text and Data Mining valid from 2018-04-05
Version of Record valid from 2018-04-05
Article History
Received: 1 November 2017
Accepted: 13 March 2018
First Online: 5 April 2018