1.Zhang H.*,Zhang X., Shi X., Liu X., Liang J., Li S., Ma S.*, Xiao X., Zhang L., Tan M*. Single-step conversion of methane-steam to methanol on single-atom Cu1/γ-Al2O3 catalyst prepared via electrostatic anchoring. Applied Catalysis B: Environment and Energy. 2025, 361, 124648. 2.Wu Z., Ma S.*, Weng S., Liu H, Jin Z., Jiang X. Mechanistic Insights into the Direct Deoxygenation of Phenolic Compounds over Novel Heusler Alloy Catalysts. ACS Applied Materials & Interfaces, 2024, 2024, 16, 38111.(本科生一作,保研至上海交通大学) 3.Ji J., Gao N., Song W., Tang Y., Cai Y., Han L., Cheng L., Sun J., Ma S.*, Chu Y., Tang C.*, Dong L.*.Understanding the temperature-dependent H2O promotion effect on SO2 resistance of MnOx-CeO2 catalyst for SCR denitration. Applied Catalysis B: Environmental, 2023, 324, 122263. 4.Tian B., Ma S.*, Guo J., Zhao Y., Gao T., Jiang X.*, Superior indicative and regulative function of Fe doping amount for MnO2 catalyst with an oxygen vacancy in NH3-SCR reaction: A DFT + U study. Applied Surface Science, 2022, 601, 154162.(本科生一作,保研至清华大学) 5.Ma S., Guo J., Ye X., Tian B., Jiang X.*, Gao T., Mechanistic and thermodynamic insights into the SO2 oxidation on MnO2 catalysts: A combined theoretical and experimental study. Chemosphere, 2022, 307, 135885. 6.Tian B., Ma S.*, Zhan Y., Jiang X.*, Gao T., Stability and catalytic activity to NOx and NH3 of single-atom manganese catalyst with graphene-based substrate: A DFT study. Applied Surface Science, 2021, 541, 148460.(本科生一作,保研至清华大学) 7.Ma S., Ye X., Jiang X.*, Cen W., Jiang W., Wang H., First principles calculation of mechanical, dynamical and thermodynamic properties of MnO2 with four crystal phases. Journal of Alloys and Compounds, 2021, 852, 157007. 8.Liu H., Tan Q., Jiang X., Ma S.*, Liao W.*, Yang F., Huang W., Comprehensive evaluation of flue gas desulfurization and denitrification technologies of six typical enterprises in Chengdu, China. Environmental Science and Pollution Research, 2020, 27, 45824. 9.Ye X., Jiang X., Chen L., Jiang W., Wang H., Cen W., Ma S.*, Effect of manganese dioxide crystal structure on adsorption of SO2 by DFT and experimental study. Applied Surface Science, 2020, 521, 146477. 10.Ma S., Gao T.*, Chen X., Xiao C., Lu T., Jiang X., Formation and behaviors of helium bubbles in Li4SiO4: A molecular dynamics simulation. Computational Materials Science, 2019, 169, 109104. 11.Ma S., Kong X., Li S., Shen Y., Chen X., Xiao C., Gao T.*, Applying a new interatomic potential for the simulation of monoclinic and triclinic Li4SiO4. Materials Chemistry and Physics, 2018, 214, 548. 12.Ma S., Li S., Gao T.*, Shen Y., Chen X., Xiao C., Lu T., Molecular dynamics simulations of structural and melting properties of Li2SiO3. Ceramics International, 2018, 44, 3381. 13.Ma S., Shen Y., Kong X., Gao T.*, Chen X., Xiao C., Lu T., A new interatomic pair potential for the modeling of crystalline Li2SiO3. Materials and Design, 2017, 118, 218. 14.Ma S., Gao T.*, Li S., Ma X., Shen Y., Lu T.*, Theoretical investigations on the α-LiAlO2 properties via first-principles calculation. Fusion Engineering and Design, 2016, 113, 324. 15.Ma S., Shen Y., Gao T.*, Chen P.*, First-principles calculation of the structural, electronic, dynamical and thermodynamic properties of γ-LiAlO2. International Journal of Hydrogen Energy, 2015, 40, 3762. |