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Benjamin Jean
Benjamin Jean
其他姓名Benjamin C. Jean, Benjamin Cody Jean
在 gatech.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
Vapor-Phase Infiltration of Polymer of Intrinsic Microporosity 1 (PIM-1) with Trimethylaluminum (TMA) and Water: A Combined Computational and Experimental Study
Y Liu, EK McGuinness, BC Jean, Y Li, Y Ren, BG Rio, RP Lively, ...
The Journal of Physical Chemistry B 126 (31), 5920-5930, 2022
92022
Effects of trimethylaluminum vapor pressure and exposure time on inorganic loading in vapor phase infiltrated PIM-1 polymer membranes
BC Jean, Y Ren, EK McGuinness, RP Lively, MD Losego
Materials Chemistry and Physics 290, 126577, 2022
62022
Wash Fastness of Hybrid AlOx-PET Fabrics Created via Vapor-Phase Infiltration
K Pyronneau, EK McGuinness, AJ Gonzalez, BC Jean, HV Manno, ...
ACS Applied Polymer Materials 4 (5), 3304-3314, 2022
42022
Engineering organic solvent reverse osmosis in hybrid AlOxHy/polymer of intrinsic microporosity 1 (PIM-1) membranes using vapor phase infiltration
Y Ren, BC Jean, WJ Jang, A Sarswat, YJ Lee, EK McGuinness, ...
Journal of Membrane Science Letters 3 (2), 100064, 2023
12023
Dealkylation of Poly(methyl methacrylate) by TiCl4 Vapor Phase Infiltration (VPI) and the Resulting Chemical and Thermophysical Properties of the Hybrid Material
SA Balogun, SS Yim, T Yom, BC Jean, MD Losego
Chemistry of Materials 36 (2), 838-847, 2024
2024
Limiting reagent conditions to control inorganic loading in AlOx–PET hybrid fabrics created through vapor-phase infiltration
EK McGuinness, HV Manno, K Pyronneau, BC Jean, NR McClelland, ...
Journal of Vacuum Science & Technology A 41 (3), 2023
2023
The Physicochemical Structure of Inorganics in PIM-1/Alox Hybrid Membranes Synthesized Via Vapor Phase Infiltration (VPI)
B Jean, Y Liu, E Mcguinness, MD Losego
Electrochemical Society Meeting Abstracts 242, 1161-1161, 2022
2022
Exploring the Vapor Phase Infiltration of Trimethylaluminum into Polyacrylonitrile Fabrics
TE Cook, EK McGuinness, B Jean, MD Losego
Electrochemical Society Meeting Abstracts 242, 2501-2501, 2022
2022
Using Density Functional Theory and Machine Learning to Predict the Binding Energies of Metal-Organics to Organic Functional Groups for Hybrid Material Creation
Y Liu, EK McGuinness, B Jean, MD Losego, R Ramprasad
Electrochemical Society Meeting Abstracts 242, 1146-1146, 2022
2022
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