TY - JOUR
T1 - Subnanometric Ni-anchored on boron, nitrogen co-doped carbon with vertically aligned MoS2 boosting catalytic activity in fatty acid hydrogenation
AU - Long, Feng
AU - Cao, Yulian
AU - Zhang, Bo
AU - Chen, Yuwei
AU - Chen, Yanjun
AU - Zhang, Xiaolei
AU - Ying, Hanjie
AU - Zhu, Chenjie
N1 - Publisher Copyright:
© 2025 Elsevier B.V.
PY - 2025/8/15
Y1 - 2025/8/15
N2 - Herein, we successfully prepared the subnanometric Ni anchored on boron and nitrogen co-doped carbon, featuring vertically aligned molybdenum disulfide (MoS₂) for hydrogenation conversion of fatty acid into alkanes. Remarkably, the Ni/MoS2@BNC catalyst with a relatively low Ni loading (approximately 1.0 wt%) exhibited outstanding performance and great stability, achieving complete conversion of fatty acid with octadecane and heptadecane selectivity of 94.6 % and 5.4 % at the condition of 245 ℃, 3 MPa H2 and 6 h. Based on the density functional theory (DFT) calculations and experimental results, the excellent catalytic properties of Ni/MoS2@BNC catalyst are attributed to the synergistic effect between subnanometric Ni and N, B co-doped carbon material. This synergy creates abundant basic sites, modulates the electronic structure, and shifts the d-band center downward, which promotes a preferential adsorption of H2 and CH3CH2COOH, further enhancing the hydrogenation conversion of fatty acid into alkanes.
AB - Herein, we successfully prepared the subnanometric Ni anchored on boron and nitrogen co-doped carbon, featuring vertically aligned molybdenum disulfide (MoS₂) for hydrogenation conversion of fatty acid into alkanes. Remarkably, the Ni/MoS2@BNC catalyst with a relatively low Ni loading (approximately 1.0 wt%) exhibited outstanding performance and great stability, achieving complete conversion of fatty acid with octadecane and heptadecane selectivity of 94.6 % and 5.4 % at the condition of 245 ℃, 3 MPa H2 and 6 h. Based on the density functional theory (DFT) calculations and experimental results, the excellent catalytic properties of Ni/MoS2@BNC catalyst are attributed to the synergistic effect between subnanometric Ni and N, B co-doped carbon material. This synergy creates abundant basic sites, modulates the electronic structure, and shifts the d-band center downward, which promotes a preferential adsorption of H2 and CH3CH2COOH, further enhancing the hydrogenation conversion of fatty acid into alkanes.
KW - Boron and nitrogen co-doped carbon
KW - DFT calculations and hydrogenation conversion
KW - Subnanometric Ni
KW - Vertically aligned MoS
UR - http://www.scopus.com/inward/record.url?scp=86000602116&partnerID=8YFLogxK
U2 - 10.1016/j.apcatb.2025.125243
DO - 10.1016/j.apcatb.2025.125243
M3 - 文章
AN - SCOPUS:86000602116
SN - 0926-3373
VL - 371
JO - Applied Catalysis B: Environmental
JF - Applied Catalysis B: Environmental
M1 - 125243
ER -