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Low-temperature demethoxylation pathways and solvent-driven hydrodeoxygenation for guaiacol upgrading catalyzed by anaerobically synthesized Ru/Al2O3
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References 52 · Cited by 3
Research works printed but not linked: 59
- Liu, 2020, Synthetic phenolic antioxidants: a review of environmental occurrence, fate, human exposure, and toxicity, Environ. Sci. Technol., 54, 11706, 10.1021/acs.est.0c05077 · DOI · Paper page
- Lv, 2025, A review on the extraction of phenols from coal tar: composition distribution and analysis, methods and mechanism, process and industrialization prospect, Energy Fuels, 39, 1479, 10.1021/acs.energyfuels.4c04060 · DOI
- Zhang, 2024, Effect of the Fe0/PMS advanced oxidation system on the removal of aromatic organic compounds, J. Environ. Chem. Eng., 12
- Fu, 2025, Magnetic recyclable MIL-88A(Fe)@WS2/CuFe2O4 ternary composite promotes peroxymonosulfate activation for efficient phenol removal: Performance, mechanism and toxicity evaluations, J. Environ. Chem. Eng., 13, 10.1016/j.jece.2025.117782 · doi:10.1016/j.jece.2025.117782
- Agency for Toxic Substances and Disease Registry (US), 2008, Toxicol. Profile Phenol. Atlanta (GA)
- Ahmaruzzaman, 2024, Phenolic compounds in water: From toxicity and source to sustainable solutions – an integrated review of removal methods, advanced technologies, cost analysis, and future prospects, J. Environ. Chem. Eng., 12, 10.1016/j.jece.2024.112964 · DOI · Paper page
- Panigrahy, 2022, A comprehensive review on eco-toxicity and biodegradation of phenolics: Recent progress and future outlook, Environ. Technol. Innov., 27, 10.1016/j.eti.2022.102423 · DOI · Paper page
- Yin, 2025, Recent progress towards fuels and value-added chemicals through lignin depolymerization, J. Environ. Chem. Eng., 13, 10.1016/j.jece.2025.116321 · DOI
- Ravindran, 2024, A review of carbon-based catalyst for production of renewable hydrocarbon rich fuel, J. Environ. Chem. Eng., 12, 10.1016/j.jece.2024.112330 · DOI
- Agrawal, 1996, Frequency and occurrence of ld50 values for materials in the workplace, J. Appl. Toxicol., 16, 407, 10.1002/(SICI)1099-1263(199609)16:5<407::AID-JAT365>3.0.CO;2-V · doi:10.1002/(sici)1099-1263(199609)16:5<407::aid-jat365>3.0.co;2-v
- Battin-Leclerc, 2023, Possible use as biofuels of monoaromatic oxygenates produced by lignin catalytic conversion: a review, Catal. Today, 408, 150, 10.1016/j.cattod.2022.06.006 · doi:10.1016/j.cattod.2022.06.006
- Han, 2019, Autoignition of n-hexane, cyclohexane, and methylcyclohexane in a constant volume combustion chamber, Energy Fuels, 33, 3576, 10.1021/acs.energyfuels.9b00003 · doi:10.1021/acs.energyfuels.9b00003
- Wang, 2021, Lumped kinetic model for the hydrodeoxygenation of full-range middle-low temperature coal tar, React. Kinet. Mech. Cat., 134, 179, 10.1007/s11144-021-02053-1 · doi:10.1007/s11144-021-02053-1
- Yan, 2024, Research on separation of higher-rank phenols from coal tar: a combination of liquid-liquid extraction experiments and mechanism analysis, J. Mol. Liq., 415, 10.1016/j.molliq.2024.126366 · doi:10.1016/j.molliq.2024.126366
- Xing, 2025, Conversion of lignin to cyclohexanol via mild catalytic depolymerization coupled with hydrogenation, J. Environ. Chem. Eng., 13, 10.1016/j.jece.2024.115082 · doi:10.1016/j.jece.2024.115082
- Gao, 2014, Conversion of guaiacol on noble metal catalysts: Reaction performance and deactivation studies, Ind. Eng. Chem. Res, 53, 18658, 10.1021/ie500495z · DOI · Paper page
- Gao, 2025, Constructing a cascade catalytic strategy with base metals for hydrodeoxygenation of lignin derivatives, Fuel, 402
- Mu, 2014, Noble metal catalyzed aqueous phase hydrogenation and hydrodeoxygenation of lignin-derived pyrolysis oil and related model compounds, Bioresour. Technol., 173, 6, 10.1016/j.biortech.2014.09.067 · DOI
- Bjelić, 2019, Hydrogenation and hydrodeoxygenation of aromatic lignin monomers over Cu/C, Ni/C, Pd/C, Pt/C, Rh/C and Ru/C catalysts: mechanisms, reaction micro-kinetic modelling and quantitative structure-activity relationships, Chem. Eng. J., 359, 305, 10.1016/j.cej.2018.11.107 · DOI · Paper page
- Roldugina, 2018, Hydrodeoxygenation of guaiacol as a model compound of bio-oil in methanol over mesoporous noble metal catalysts, Appl. Catal. A Gen., 553, 24, 10.1016/j.apcata.2018.01.008 · doi:10.1016/j.apcata.2018.01.008
- Mei, 2024, Efficient hydrogenolysis of consumer-grade high-density polyethylene wastes over mgal-layered double oxide-supported Ru catalysts, ACS Sustain. Chem. Eng., 12, 17914, 10.1021/acssuschemeng.4c08160 · DOI
- Zhang, 2022, Selective hydrodeoxygenation of aromatics to cyclohexanols over Ru single atoms supported on CeO2, J. Am. Chem. Soc., 144, 20834, 10.1021/jacs.2c08992 · DOI · Paper page
- Soler, 2002, The SIESTA method for ab initio order-N materials simulation, J. Phys. Condens. Matter, 14, 2745, 10.1088/0953-8984/14/11/302 · DOI · Paper page
- Hjorth Larsen, 2017, The atomic simulation environment—a python library for working with atoms, J. Phys. Condens. Matter, 29, 10.1088/1361-648X/aa680e · DOI · Paper page
- Perdew, 1996, Generalized gradient approximation made simple, Phys. Rev. Lett., 77, 3865, 10.1103/PhysRevLett.77.3865 · DOI · Paper page
- Caldeweyher, 2020, Extension and evaluation of the D4 London-dispersion model for periodic systems, Phys. Chem. Chem. Phys., 22, 8499, 10.1039/D0CP00502A · DOI · Paper page
- van Setten, 2018, The PseudoDojo: training and grading a 85 element optimized norm-conserving pseudopotential table, Comput. Phys. Commun., 226, 39, 10.1016/j.cpc.2018.01.012 · DOI · Paper page
- Bengtsson, 1999, Dipole correction for surface supercell calculations, Phys. Rev. B, 59, 12301, 10.1103/PhysRevB.59.12301 · DOI · Paper page
- Lindgren, 2019, Scaled and dynamic optimizations of nudged elastic bands, J. Chem. Theory Comput., 15, 5787, 10.1021/acs.jctc.9b00633 · DOI
- Henkelman, 1999, A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives, J. Chem. Phys., 111, 7010, 10.1063/1.480097 · DOI · Paper page
- Grimme, 2012, Supramolecular binding thermodynamics by dispersion-corrected density functional theory, Chemistry, 18, 9955, 10.1002/chem.201200497 · DOI · Paper page
- Giannozzi, 2009, QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials, J. Phys. Condens Matter, 21, 10.1088/0953-8984/21/39/395502 · DOI · Paper page
- Dal Corso, 2014, Pseudopotentials periodic table: from H to Pu, Comput. Mater. Sci., 95, 337, 10.1016/j.commatsci.2014.07.043 · DOI · Paper page
- Andreussi, 2012, Revised self-consistent continuum solvation in electronic-structure calculations, J. Chem. Phys., 136, 64102, 10.1063/1.3676407 · DOI · Paper page
- Hamada, 2014, van der Waals density functional made accurate, Phys. Rev. B, 89, 10.1103/PhysRevB.89.121103 · DOI · Paper page
- Kühne, 2020, CP2K: an electronic structure and molecular dynamics software package - Quickstep: efficient and accurate electronic structure calculations, J. Chem. Phys., 152, 10.1063/5.0007045 · DOI · Paper page
- Mardirossian, 2017, Use of the rVV10 nonlocal correlation functional in the B97M-V density functional: defining B97M-rV and related functionals, J. Phys. Chem. Lett., 8, 35, 10.1021/acs.jpclett.6b02527 · DOI
- Krack, 2005, Pseudopotentials for H to Kr optimized for gradient-corrected exchange-correlation functionals, Theor. Chem. Acc., 114, 145, 10.1007/s00214-005-0655-y · DOI · Paper page
- VandeVondele, 2007, Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases, J. Chem. Phys., 127, 10.1063/1.2770708 · DOI · Paper page
- Lu, 2012, Multiwfn: a multifunctional wavefunction analyzer, J. Comput. Chem., 33, 580, 10.1002/jcc.22885 · DOI · Paper page
- Lu, 2024, A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn, J. Chem. Phys., 161, 10.1063/5.0216272 · DOI · Paper page
- Stephens, 1994, Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields, J. Phys. Chem., 98, 11623, 10.1021/j100096a001 · DOI · Paper page
- Weigend, 2005, Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: design and assessment of accuracy, Phys. Chem. Chem. Phys., 7, 3297, 10.1039/b508541a · DOI · Paper page
- Neese, 2022, Software update: the ORCA program system—version 5.0, WIREs Comput. Mol. Sci., 12, 10.1002/wcms.1606 · DOI · Paper page
- Lu, 2021, Shermo: a general code for calculating molecular thermochemistry properties, Comput. Theor. Chem., 1200
- Paulechka, 2017, Efficient DLPNO-CCSD(T)-based estimation of formation enthalpies for C-, H-, O-, and N-containing closed-shell compounds validated against critically evaluated experimental data, J. Phys. Chem. A, 121, 4379, 10.1021/acs.jpca.7b03195 · DOI
- Yan, 2021, Role of metal support during Ru-catalysed hydrodeoxygenation of biocrude oil, Appl. Catal. B Environ., 281, 10.1016/j.apcatb.2020.119470 · DOI
- Saleheen, 2019, Investigation of solvent effects on the hydrodeoxygenation of guaiacol over Ru catalysts, Catal. Sci. Technol., 9, 6253, 10.1039/C9CY01763A · DOI
- Priya, 2024, Water-assisted hydrogenation of aromatics under ambient conditions over Ru catalyst: a combined experimental and computational investigation, J. Catal., 434
- Rehman, 2024, Phyllosilicate-derived Ni/SiO2 catalyst for liquid-phase hydrodeoxygenation of phenol: synergy of Lewis acid sites and Ni0, Fuel, 378, 10.1016/j.fuel.2024.132891 · DOI
- Lu, 2022, Independent gradient model based on Hirshfeld partition: a new method for visual study of interactions in chemical systems, J. Comput. Chem., 43, 539, 10.1002/jcc.26812 · DOI · Paper page
- Yin, 2025, Efficient hydrodeoxygenation of lignin-derived phenolic compounds over Ru-based catalyst with biochar and Al2O3 as composite support, ChemSusChem, 18
- Mensah, 2025, Liquid-phase furfural hydrogenation over Ni/alumina catalysts, ACS Sustain. Chem. Eng., 13, 2893, 10.1021/acssuschemeng.4c09477 · doi:10.1021/acssuschemeng.4c09477
- Yan, 2023, Facile and eco-friendly approach to produce confined metal cluster catalysts, J. Am. Chem. Soc., 145, 9718, 10.1021/jacs.3c01304 · DOI
- Song, 2024, Highly efficient hydrogenation of guaiacol over Ru/Al2O3-TiO2 catalyst at low temperatures, Catalysts, 14, 827, 10.3390/catal14110827 · doi:10.3390/catal14110827
- Yan, 2023, Advanced in situ Ir spectroscopy study of anisole hydrodeoxygenation over Ni/SiO2 catalysts, J. Catal., 427, 10.1016/j.jcat.2023.115102 · DOI
- Yan, 2025, Advances in lignocellulosic biomass pyrolysis and catalytic upgrading for sustainable biofuel production: process design strategies and reaction rationales, Green Chem., 27, 10444, 10.1039/D5GC02199E · DOI
- Meng, 2023, CeO2 modified Ru/γ-Al2O3 catalysts for ammonia decomposition reaction, J. Rare Earths, 41, 801, 10.1016/j.jre.2023.01.017 · doi:10.1016/j.jre.2023.01.017
- Zhang, 2020, Robust ruthenium-saving catalyst for high-temperature carbon dioxide reforming of methane, ACS Catal., 10, 783, 10.1021/acscatal.9b03709 · doi:10.1021/acscatal.9b03709
Metadata
- Authors
- Gao, P., Zheng, M., Zhou, M., Ma, Y., Bao, G., & Wang, C.
- Affiliations
- Kunming University of Science and Technology (CN)
- Corresponding author
- Bao, Guirong
- Wang, Chengyan
- Venue
- Journal of Environmental Chemical Engineering
- Publisher
- Elsevier BV
- Published
- 2025-12
- Volume
- 13
- Issue
- 6
- Pages
- 120069
- ISSN
- 2213-2929 (ISSN-L)
- 2213-3437
- OpenAlex
- W4415755587
- Cited by
- 3
- References
- 52
- Citations by year
- 2026: 3
- FWCI
- 0.73
- Type
- journal article
- Language
- en
- Open access
- closed
- Licence
- www.elsevier.com/tdm/userlicense/1.0/ (tdm)
- www.elsevier.com/legal/tdmrep-license (tdm)
- doi.org/10.15223/policy-017 (stm-asf)
- doi.org/10.15223/policy-037 (stm-asf)
- doi.org/10.15223/policy-012 (stm-asf)
- doi.org/10.15223/policy-029 (stm-asf)
- doi.org/10.15223/policy-004 (stm-asf)
- Locations
- Journal of environmental chemical engineering (publishedVersion)
- Funders
- Major Science and Technology Projects in Yunnan Province (202302AG050011)
- National Natural Science Foundation of China (51966003, 51866008, 52466014)
- Topics
- Physical Sciences › Chemical Engineering › Catalysis › Catalysis for Biomass Conversion
- Physical Sciences › Chemical Engineering › Catalysis › Catalysis and Hydrodesulfurization Studies
- Physical Sciences › Chemical Engineering › Catalysis › Catalysts for Methane Reforming
- Keywords
- guaiacol, hydrodeoxygenation, demethoxylation, Ru/Al2O3 catalyst, solvent effects, n-dodecane, cyclohexanol, reaction mechanism, activation energy, catalyst stability
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- Gao, P., Zheng, M., Zhou, M., Ma, Y., Bao, G., & Wang, C. (2025). Low-temperature demethoxylation pathways and solvent-driven hydrodeoxygenation for guaiacol upgrading catalyzed by anaerobically synthesized Ru/Al2O3. Journal of Environmental Chemical Engineering. https://doi.org/10.1016/j.jece.2025.120069
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