2018
DOI: 10.1016/j.mcat.2017.12.009
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Hydrogenolysis of lignin model compounds into aromatics with bimetallic Ru-Ni supported onto nitrogen-doped activated carbon catalyst

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Cited by 59 publications
(22 citation statements)
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“…The diffractograms of the bimetallic catalysts do not allow ruling out the formation of Ni−Co alloys. 63,64 Some representative TEM images obtained for each catalyst are shown in Figure 2, and the estimated average particle size distribution is included in Table 1. The values indicate that Ni displays a smaller particle size compared to Co and that bimetallic catalysts seem to be more dispersed compared to monometallic.…”
Section: Methodsmentioning
confidence: 99%
“…The diffractograms of the bimetallic catalysts do not allow ruling out the formation of Ni−Co alloys. 63,64 Some representative TEM images obtained for each catalyst are shown in Figure 2, and the estimated average particle size distribution is included in Table 1. The values indicate that Ni displays a smaller particle size compared to Co and that bimetallic catalysts seem to be more dispersed compared to monometallic.…”
Section: Methodsmentioning
confidence: 99%
“…Lignin, a main component of lignocellulosic biomass accounting for 15%-30% by weight and 40% by energy [1,2], is still not sufficiently used in biorefineries. Despite the significant advances in lignin depolymerisation via hydrogenolysis [3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18][19][20][21], oxidation [22][23][24][25][26][27], hydrolysis [28][29][30][31][32][33][34], thermal [35][36][37], photo- [38][39][40] and electro-chemical [41] transformations in the past decade, the depolymerized lignin is most often a complex mixture of phenolic compounds hampering direct use as high-value chemicals. This is first of all attributed to the non-uniform nature of lignin.…”
Section: Introductionmentioning
confidence: 99%
“…Based on Lanl2dz, the mechanism of methanol carbonylation of the catalyst was studied theoretically using density functional theory (DFT) and the B3LYP method. At the molecular level, the catalytic reaction mechanism was studied and the structure and energy of intermediates and transition states were obtained [ 25 ]. All energies were corrected at zero, while the reaction energy was compared with the catalytic performance of the Monsanto iodine catalyst.…”
Section: Methodsmentioning
confidence: 99%