材料科学
密度泛函理论
合金
晶体结构
化学物理
格子(音乐)
结晶学
计算化学
冶金
化学
声学
物理
作者
Kang Huang,Xun Cao,Yu Lu,Mingzhen Xiu,Kang Cui,Bowei Zhang,Wencong Shi,Jiuyang Xia,Lilia M. Woods,Siyu Zhu,Zheng Wang,Chunxian Guo,Chang Ming Li,Zheng Liu,Junsheng Wu,Yizhong Huang
标识
DOI:10.1002/adma.202304867
摘要
A disordered crystal structure is an asymmetrical atomic lattice resulting from the missing atoms (vacancies) or the lattice misarrangement in a solid-state material. It has been widely proven to improve the electrocatalytic hydrogen evolution reaction (HER) process. In the present work, due to the special physical properties (the low evaporation temperature of below 900 °C), Zn is utilized as a sacrificial component to create senary PtIrNiCoFeZn high-entropy alloy (HEA) with highly disordered lattices. The structure of the lattice-disordered PtIrNiCoFeZn HEA is characterized by the thermal diffusion scattering (TDS) in transmission electron microscope. Density functional theory calculations reveal that lattice disorder not only accelerates both the Volmer step and Tafel step during the HER process but also optimizes the intensity and distribution of projected density of states near the Fermi energy after the H
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