1. Rational design of non-noble-metal-based alloy catalysts for hydrogen activation: a density functional theory study. Issue 17 (22nd November 2022) Authors: Li, Danyang; Chen, Zhili; Ren, Kui; Zhao, Shuang; Xu, Haoxiang; Cao, Dapeng Journal: Molecular simulation Issue: Volume 48:Issue 17(2022) Page Start: 1561 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗