李箐

个人信息

Personal information

教授     博士生导师     硕士生导师

性别:男

在职信息:在职

所在单位:材料科学与工程学院

学历:研究生(博士)毕业

学位:理学博士学位

毕业院校:北京大学

学科:材料化学
物理化学
材料物理与化学
曾获荣誉:
2023    斯坦福大学全球前2%顶尖科学家榜单
2023    Chem. Commun.期刊Presentation Prize
2023    Sci. China Chem.期刊新锐科学家
2022    英国皇家化学会会士
2021    国家自然科学基金委“优秀青年科学基金”(结题优秀)
2017    华中科技大学优秀教师班主任
2010    北京大学优秀博士论文

Metal bond strength regulation enables large-scale synthesis of intermetallic nanocrystals for practical fuel cells
发布时间:2024-12-29  点击次数:

论文类型:Research Article
第一作者:Liang,Jiashun
通讯作者:Guo,Shaojun,Li,Qing
合写作者:Huang,Yunhui,Wang,Guoxiong,Han,Jiantao,Lu,Gang,Luo,Mingchuan,Sun,Yingjun,Zhang,Siyang,Junyi,Deng,Zhi,Xu,Jia,Li,Shenzhou,Fan,Liu,Xuan,Lv,Houfu,Wan,Yangyang
发表刊物:Nature Materials
所属单位:华中科技大学
刊物所在地:英国
卷号:23
期号:9
页面范围:1259-1267
ISSN号:1476-4660
关键字:Oxygen Reduction Reaction; Total-Energy Calculations; Nanoparticles; Exchange; Transition; Catalysts; Strain; Boosts; Phase
DOI码:10.1038/s41563-024-01901-4
发表时间:2024-05-20
影响因子:37.2
摘要:Structurally ordered L10-PtM (M = Fe, Co, Ni and so on) intermetallic nanocrystals, benefiting from the chemically ordered structure and higher stability, are one of the best electrocatalysts used for fuel cells. However, their practical development is greatly plagued by the challenge that the high-temperature (>600 °C) annealing treatment necessary for realizing the ordered structure usually leads to severe particle sintering, morphology change and low ordering degree, which makes it very difficult for the gram-scale preparation of desirable PtM intermetallic nanocrystals with high Pt content for practical fuel cell applications. Here we report a new concept involving the low-melting-point-metal (M′ = Sn, Ga, In)-induced bond strength weakening strategy to reduce Ea and promote the ordering process of PtM (M = Ni, Co, Fe, Cu and Zn) alloy catalysts for a higher ordering degree. We demonstrate that the introduction of M′ can reduce the ordering temperature to extremely low temperatures (≤450 °C) and thus enable the preparation of high-Pt-content (≥40 wt%) L10-Pt-M-M′ intermetallic nanocrystals as well as ten-gram-scale production. X-ray spectroscopy studies, in situ electron microscopy and theoretical calculations reveal the fundamental mechanism of the Sn-facilitated ordering process at low temperatures, which involves weakened bond strength and consequently reduced Ea via Sn doping, the formation and fast diffusion of low-coordinated surface free atoms, and subsequent L10 nucleation. The developed L10-Ga-PtNi/C catalysts display outstanding performance in H2–air fuel cells under both light- and heavy-duty vehicle conditions. Under the latter condition, the 40% L10-Pt50Ni35Ga15/C catalyst delivers a high current density of 1.67 A cm−2 at 0.7 V and retains 80% of the current density after extended 90,000 cycles, which exceeds the United States Department of Energy performance metrics and represents among the best cathodic electrocatalysts for practical proton-exchange membrane fuel cells.