论文著作：
[1] SiO2‑Supported DMDAAC-Modified Heteropoly Acid as Highly Active and Stability Catalysts for Methacrolein Oxidation, Ind. Eng. Chem. Res. 2024, 63, 13503−13513.
[2] Multi-molar absorption of CO2 by a novel dual-functionalized ionic liquid solution: Experimental and DFT mechanistic study, CARBON. CAPTURE. SCI. T., 2024, 12:100222.
[3] Insights into the mechanism of the solvolysis of propylene oxide over titanium silicalite-1: a theoretical study, Phys. Chem. Chem. Phys., 2023, 25, 21358.
[4] Polydopamine modified heteropolyacids catalyst for methacrolein oxidation: Organic ammonia functionalized and regulation of morphology, Molecular Catalysis, 2023, 550: 113571.
[5]Dendritic polyamide-amine modified phosphomolybdovanadic hybrid microspheres as a catalyst for methacrolein to methacrylic acid, Catalysis Science & Technology, 2023, 13: 887.
[6] Effect of the bipodal Ti species on activity and selectivity of propylene epoxidation with H2O2 over TS-1: A theoretical study, Molecular Catalysis, 2023, 543: 113147
[7] Kaolin supported heteropoly acid catalysts for methacrolein oxidation: Insights into the carrier acidity effect on active components, Applied Catalysis A, General, 2023, 649, 118942.
[8] A review on titanosilicate-1 (TS-1) catalysts: Research progress of regulating titanium species, Coordination Chemistry Reviews, 2023, 476: 214931
[9] Crystal Facet Structure Dependence and Promising Pd-Based Catalytic Materials for Resistance toward Deactivation and Catalytic Performance in Direct Oxidative Esterification, ACS Appl. Mater. Interfaces, 2022, 14: 9763.
[10] Insight into the dual action mechanism of 3V-PPh3 polymers as carriers and ligands in the Rh/3V-PPh3 heterogeneous catalytic hydroformylation of ethylene to propionaldehyde, PHYS CHEM CHEM PHYS, 2022, 24: 9673.
[11] Design of novel dual functional ionic liquids and DFT study on their CO2 absorption mechanism, J MOL LIQ, 2022, 366, 120340
[12]Heterogeneous ethylene hydroformylation on polymer supported Rh-based catalysts: a DFT analysis of the mechanism and Rh–P effect, CATAL SCI TECHNOL, 2022, 12(22): 6740.
[13]DFT Study on the Chemical Absorption Mechanism of CO2 in Diamino Protic Ionic Liquids, J PHYS CHEM B, 2021, 125: 1416.
[14]Fast Track to Acetate‑Based Ionic Liquids: Preparation, Properties and Application in Energy and Petrochemical Fields, TOPICS CURR CHEM, 2021, 379: 2
[15] Experimental data and modeling for excess enthalpies of 2-Pentanol with n-alkanes (C7–C9) at T = (293.15, 298.15 and 303.15) K, CHINESE J CHEM ENG, 2020, 28: 1661.
[16]Electronic-level insight into the weak interactions of ion pairs in acetate anion-based ionic liquids, J MOL LIQ, 2020, 303: 112668.
[17]Insight into the effect of Pd and Pd3Pb surface structure on activation of reactant O2 and product H2O in direct oxidative esterifification, APPL. SURF. SCI., 2020, 500: 143852.
[18] Insight into the separation mechanism of acetate anion-based ionic liquids on CO2 and N2: A multi-scale simulation study, J MOL LIQ, 2020, 320: 114408.
[19]Insight into the effect of promoter Pb in Pb-Pd catalyst on methyl methacrylate formation via direct oxidative esterification: A DFT study, APPL. SURF. SCI., 2020, 510: 145320.
马静
天津市
研究领域：
新能源
研究方向：
能源产业
所在单位：
天津大学
