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RFУWʿTʿҟÓ̼gоġĴʡ̼кͼgġ츮d̼кͣҹ̶ɆTҪ|D^̴̼hPоcܶȷՓ_չ/Ϊۼģоֹصзƻӿ⡢ĴʡƼĿҵλίĿ7SCI20ƪ롶̼кͼ̲ۡıд |
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2022.11- ĴW̼кδgWԺ оԱרְУ 2021.05-2022.10 Ĵѧ뻷ѧԺ оԱרְУ |
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1. ת̴ʷ\ͼʴз۷Ӧо 2. ̼VOCs⡢CO2Dȴhо 3. ˫̼·о̼ŷź㡢/ҵ̼к·о˫̼衣 |
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1. ոѷ\2019YFC1906701-1صзƻӿ⣬2020.1-2022.12.֣ 2. ྦྷоӦã2021YJ0378ĴʡƼ2021.4-2023.3.֣ 3. VOCsЭͬо2021-YF05-00373-SNɶпƼ֣2021.8-2022.9.֣ 4. ƷPȽЧùؼ2020CDLZУغ2021.1-2023.12.֣ 5. λڵеûоУҵѣ2022.1-2023.12.֣ 6. ̼̼к·о̬֣2021.10-2021.12.֣ 7. “˫̼”¹ΪĽжоĴѧʿѧƴĿ2022.1-2023.12.֣ 8. ʡҵ̼ʵʩ̼к·оʡҵϢ2021.11-2022.5.룩 9. ɶȽϲҵҵ̼ղ鼰жҵλίУ2021.8-2021.9.룩 10. ȾԴͷԴĴʡƼоŶӣĴʡƼ2020.01-2021.12.ŶӳԱ Փ |
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1. ̼кͼgՓڶ£ߵȽ磬20226¡ 2. 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. 3. 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. 4. 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. 5. 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. 6. 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. 7. 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. 8. 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. 9. 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. 10. 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. 11. 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. 12. 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. 13. 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. c 1. ϼԬԶƽĻRF|ٟ⼰ȼÓϷcbãЇlڙ̖ZL202110310378.12022-5-6 2. ϼ֤ĻRFһָʻ̿/踴ϲϼƱӦãйרȨţZL 202011455787.22022-3-29 3. գϼľ٣ĻRFЄP쌚༉̿Ƃ䷽͑ãЇlڙ̖ZL202011340376.92022-6-21 4. ϼ¶RFAYe̿͜Ó䑪ãЇlڙ̖ZL201910739628.62019-8-12 5. ʯ̣ϼ֣ܽɣRFƤ@ֻpbãЇlڙ̖ZL201910548664.42021-9-17 Wg 1 Frontiers in Environmental ChemistryڿReview Editor 2 Journal of Environmental Chemical EngineeringApplied Surface ScienceMolecular Catalysisڿˡ @csu WIc`ָ̎
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