A Durable Nickel Single-Atom Catalyst for Hydrogenation Reactions and Cellulose Valorization under Harsh Conditions

被引:314
作者
Liu, Wengang [1 ,2 ,3 ]
Chen, Yinjuan [4 ,5 ]
Qi, Haifeng [1 ,2 ,3 ]
Zhang, Leilei [1 ,2 ]
Yan, Wensheng [6 ]
Liu, Xiaoyan [1 ,2 ]
Yang, Xiaofeng [1 ,2 ]
Miao, Shu [1 ,2 ]
Wang, Wentao [1 ,2 ]
Liu, Chenguang [5 ]
Wang, Aiqin [1 ,2 ]
Li, Jun [4 ]
Zhang, Tao [1 ,2 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, 457 ZhongShan Rd, Dalian 116023, Peoples R China
[2] Chinese Acad Sci, Dalian Inst Chem Phys, Collaborat Innovat Ctr Chem Energy Mat, 457 ZhongShan Rd, Dalian 116023, Peoples R China
[3] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[4] Tsinghua Univ, Key Lab Organ Optoelect & Mol Engn, Minist Educ, Dept Chem, Beijing 100084, Peoples R China
[5] China Univ Petr East China, State Key Lab Heavy Oil Proc, Coll Chem Engn, Qingdao 266580, Shandong, Peoples R China
[6] Univ Sci & Technol China, Natl Synchrotron Radiat Lab, Hefei 230029, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
active sites; biomass conversion; nickel; single-atom catalysts; XANES simulation; N-C CATALYST; ETHYLENE-GLYCOL; HETEROGENEOUS CATALYSTS; METAL NANOPARTICLES; PHASE HYDROGENATION; OXYGEN REDUCTION; CONVERSION; CARBON; BIOMASS; OXIDATION;
D O I
10.1002/anie.201802231
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Hydrothermally stable, acid-resistant nickel catalysts are highly desired in hydrogenation reactions, but such a catalyst remains absent owing to the inherent vulnerability of nickel under acidic conditions. An ultra-durable Ni-N-C single-atom catalyst (SAC) has now been developed that possesses a remarkable Ni content (7.5wt%) required for practical usage. This SAC shows not only high activities for hydrogenation of various unsaturated substrates but also unprecedented durability for the one-pot conversion of cellulose under very harsh conditions (245 degrees C, 60bar H-2, presence of tungstic acid in hot water). Using integrated spectroscopy characterization and computational modeling, the active site structure is identified as (Ni-N4)N, where significantly distorted octahedral coordination and pyridinic N constitute a frustrated Lewis pair for the heterolytic dissociation of dihydrogen, and the robust covalent chemical bonding between Ni and N atoms accounts for its ultrastability.
引用
收藏
页码:7071 / 7075
页数:5
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