Search Results - "Bañuelos, Jose Leobardo" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

Tetrameric self-assembling of water-lean solvents enables carbamate anhydride-based CO2 capture chemistry

Tetrameric self-assembling of water-lean solvents enables carbamate anhydride-based CO2 capture chemistry

by Leclaire, Julien, Heldebrant, David J., Grubel, Katarzyna, Septavaux, Jean, Hennebelle, Marc, Walter, Eric, Chen, Ying, Bañuelos, Jose Leobardo, Zhang, Difan, Nguyen, Manh-Thuong, Ray, Debmalya, Allec, Sarah I., Malhotra, Deepika, Joo, Wontae, King, Jaelynne
Published in Nature chemistry (01.07.2024)

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Oxide– and Silicate–Water Interfaces and Their Roles in Technology and the Environment

Oxide– and Silicate–Water Interfaces and Their Roles in Technology and the Environment

by Bañuelos, José Leobardo, Borguet, Eric, Brown, Gordon E., Cygan, Randall T., DeYoreo, James J., Dove, Patricia M., Gaigeot, Marie-Pierre, Geiger, Franz M., Gibbs, Julianne M., Grassian, Vicki H., Ilgen, Anastasia G., Jun, Young-Shin, Kabengi, Nadine, Katz, Lynn, Kubicki, James D., Lützenkirchen, Johannes, Putnis, Christine V., Remsing, Richard C., Rosso, Kevin M., Rother, Gernot, Sulpizi, Marialore, Villalobos, Mario, Zhang, Huichun
Published in Chemical reviews (24.05.2023)

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Densification of Ionic Liquid Molecules within a Hierarchical Nanoporous Carbon Structure Revealed by Small-Angle Scattering and Molecular Dynamics Simulation

Densification of Ionic Liquid Molecules within a Hierarchical Nanoporous Carbon Structure Revealed by Small-Angle Scattering and Molecular Dynamics Simulation

by Bañuelos, José Leobardo, Feng, Guang, Fulvio, Pasquale F, Li, Song, Rother, Gernot, Dai, Sheng, Cummings, Peter T, Wesolowski, David J
Published in Chemistry of materials (28.01.2014)

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Alkyl Chain Length and Temperature Effects on Structural Properties of Pyrrolidinium-Based Ionic Liquids: A Combined Atomistic Simulation and Small-Angle X-ray Scattering Study

Alkyl Chain Length and Temperature Effects on Structural Properties of Pyrrolidinium-Based Ionic Liquids: A Combined Atomistic Simulation and Small-Angle X-ray Scattering Study

by Li, Song, Bañuelos, José Leobardo, Guo, Jianchang, Anovitz, Lawrence, Rother, Gernot, Shaw, Robert W, Hillesheim, Patrick C, Dai, Sheng, Baker, Gary A, Cummings, Peter T
Published in The journal of physical chemistry letters (05.01.2012)

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The influence of a hierarchical porous carbon network on the coherent dynamics of a nanoconfined room temperature ionic liquid: A neutron spin echo and atomistic simulation investigation

The influence of a hierarchical porous carbon network on the coherent dynamics of a nanoconfined room temperature ionic liquid: A neutron spin echo and atomistic simulation investigation

by BANUELOS, José Leobardo, GUANG FENG, FULVIO, Pasquale F, SONG LI, ROTHER, Gernot, AREND, Nikolas, FARAONE, Antonio, SHENG DAI, CUMMINGS, Peter T, WESOLOWSKI, David J
Published in Carbon (New York) (01.11.2014)

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Structure of Spontaneously Formed Solid-Electrolyte Interphase on Lithiated Graphite Determined Using Small-Angle Neutron Scattering

Structure of Spontaneously Formed Solid-Electrolyte Interphase on Lithiated Graphite Determined Using Small-Angle Neutron Scattering

by Sacci, Robert L, Bañuelos, José Leobardo, Veith, Gabriel M, Littrell, Ken C, Cheng, Yongqiang Q, Wildgruber, Christoph U, Jones, Lacy L, Ramirez-Cuesta, Anibal J, Rother, Gernot, Dudney, Nancy J
Published in Journal of physical chemistry. C (07.05.2015)

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Fate of Liposomes in the Presence of Phospholipase C and D: From Atomic to Supramolecular Lipid Arrangement

Fate of Liposomes in the Presence of Phospholipase C and D: From Atomic to Supramolecular Lipid Arrangement

by Holme, Margaret N, Rashid, M. Harunur, Thomas, Michael R, Barriga, Hanna M. G, Herpoldt, Karla−Luise, Heenan, Richard K, Dreiss, Cécile A, Bañuelos, José Leobardo, Xie, Hai-nan, Yarovsky, Irene, Stevens, Molly M
Published in ACS central science (22.08.2018)

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Phase separation and performance of polyethersulfone/cellulose nanocrystals membranes

Phase separation and performance of polyethersulfone/cellulose nanocrystals membranes

by Lessan, Fatemeh, Karimi, Mohammad, Bañuelos, Jose Leobardo, Foudazi, Reza
Published in Polymer (Guilford) (09.01.2020)

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Distinctive Nanoscale Organization of Dicationic versus Monocationic Ionic Liquids

Distinctive Nanoscale Organization of Dicationic versus Monocationic Ionic Liquids

by Li, Song, Feng, Guang, Bañuelos, José Leobardo, Rother, Gernot, Fulvio, Pasquale F, Dai, Sheng, Cummings, Peter T
Published in Journal of physical chemistry. C (05.09.2013)

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Toward understanding the structural heterogeneity and ion pair stability in dicationic ionic liquids

Toward understanding the structural heterogeneity and ion pair stability in dicationic ionic liquids

by Li, Song, Bañuelos, José Leobardo, Zhang, Pengfei, Feng, Guang, Dai, Sheng, Rother, Gernot, Cummings, Peter T
Published in Soft matter (07.12.2014)

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Subtle changes in hydrogen bond orientation result in glassification of carbon capture solvents

Subtle changes in hydrogen bond orientation result in glassification of carbon capture solvents

by Bañuelos, José Leobardo, Lee, Mal-Soon, Ngyuen, Manh-Thuong, Zhang, Difan, Malhotra, Deepika, Cantu, David C, Glezakou, Vassiliki-Alexandra, Rousseau, Roger, Headen, Thomas F, Dalgliesh, Robert M, Heldebrant, David J, Graham, Trent R, Han, Kee Sung, Saunders, Steven R
Published in Physical chemistry chemical physics : PCCP (14.09.2020)

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Tetrameric self-assembling of water-lean solvents enables carbamate anhydride-based CO 2 capture chemistry

Tetrameric self-assembling of water-lean solvents enables carbamate anhydride-based CO 2 capture chemistry

by Leclaire, Julien, Heldebrant, David J, Grubel, Katarzyna, Septavaux, Jean, Hennebelle, Marc, Walter, Eric, Chen, Ying, Bañuelos, Jose Leobardo, Zhang, Difan, Nguyen, Manh-Thuong, Ray, Debmalya, Allec, Sarah I, Malhotra, Deepika, Joo, Wontae, King, Jaelynne
Published in Nature chemistry (01.07.2024)

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Toward understanding the structural heterogeneity and ion pair stability in dicationic ionic liquidsElectronic supplementary information (ESI) available: Total static structure functions from MD and SWAXS, the snapshot of [C12(mim)2](Tf2N)2 at 280-360 K, the peak (Q1, Q2, Q3) width as a function of temperature, radial distribution function and dication linking chain angle distribution. See DOI: 10.1039/c4sm01742k

Toward understanding the structural heterogeneity and ion pair stability in dicationic ionic liquidsElectronic supplementary information (ESI) available: Total static structure functions from MD and SWAXS, the snapshot of [C12(mim)2](Tf2N)2 at 280-360 K, the peak (Q1, Q2, Q3) width as a function of temperature, radial distribution function and dication linking chain angle distribution. See DOI: 10.1039/c4sm01742k

by Li, Song, Bañuelos, José Leobardo, Zhang, Pengfei, Feng, Guang, Dai, Sheng, Rother, Gernot, Cummings, Peter T
Year of Publication 30.10.2014

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Journal Article

Toward understanding the structural heterogeneity and ion pair stability in dicationic ionic liquids

Toward understanding the structural heterogeneity and ion pair stability in dicationic ionic liquids

by Li, Song, Bañuelos, José Leobardo, Zhang, Pengfei, Feng, Guang, Dai, Sheng, Rother, Gernot, Cummings, Peter T.
Published in Soft matter (01.01.2014)

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Journal Article

Densification of Ionic Liquid Molecules within a Hierarchical Nanoporous Carbon Structure Revealed by Small-Angle Scattering and Molecular Dynamics Simulation

Densification of Ionic Liquid Molecules within a Hierarchical Nanoporous Carbon Structure Revealed by Small-Angle Scattering and Molecular Dynamics Simulation

by Bañuelos, José Leobardo, Feng, Guang, Fulvio, Pasquale F., Li, Song, Rother, Gernot, Dai, Sheng, Cummings, Peter T., Wesolowski, David J.
Published in Chemistry of materials (26.12.2013)

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The influence of a hierarchical porous carbon network on the coherent dynamics of a nanoconfined room temperature ionic liquid: A neutron spin echo and atomistic simulation investigation

The influence of a hierarchical porous carbon network on the coherent dynamics of a nanoconfined room temperature ionic liquid: A neutron spin echo and atomistic simulation investigation

by Bañuelos, José Leobardo, Feng, Guang, Fulvio, Pasquale F., Li, Song, Rother, Gernot, Arend, Nikolas, Faraone, Antonio, Dai, Sheng, Cummings, Peter T., Wesolowski, David J.
Published in Carbon (New York) (01.11.2014)

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Journal Article

The influence of a hierarchical porous carbon network on the coherent dynamics of a nanoconfined room temperature ionic liquid: A neutron spin echo and atomistic simulation investigation

The influence of a hierarchical porous carbon network on the coherent dynamics of a nanoconfined room temperature ionic liquid: A neutron spin echo and atomistic simulation investigation

by Bañuelos, José Leobardo, Feng, Guang, Fulvio, Pasquale F., Li, Song, Rother, Gernot, Arend, Nikolas, Faraone, Antonio, Dai, Sheng, Cummings, Peter T., Wesolowski, David J.
Published in Carbon (New York) (01.11.2014)

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Journal Article

Distinctive Nanoscale Organization of Dicationic versus Monocationic Ionic Liquids

Distinctive Nanoscale Organization of Dicationic versus Monocationic Ionic Liquids

by Li, Song, Feng, Guang, Bañuelos, José Leobardo, Rother, Gernot, Fulvio, Pasquale F., Dai, Sheng, Cummings, Peter T.
Published in Journal of physical chemistry. C (23.08.2013)

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Structure of Spontaneously Formed Solid-Electrolyte Interphase on Lithiated Graphite Determined Using Small-Angle Neutron Scattering

Structure of Spontaneously Formed Solid-Electrolyte Interphase on Lithiated Graphite Determined Using Small-Angle Neutron Scattering

by Sacci, Robert L., Bañuelos, José Leobardo, Veith, Gabriel M., Littrell, Ken C., Cheng, Yongqiang Q., Wildgruber, Christoph U., Jones, Lacy L., Ramirez-Cuesta, Anibal J., Rother, Gernot, Dudney, Nancy J.
Published in Journal of physical chemistry. C (24.04.2015)

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Alkyl Chain Length and Temperature Effects on Structural Properties of Pyrrolidinium-Based Ionic Liquids: A Combined Atomistic Simulation and Small-Angle X-ray Scattering Study

Alkyl Chain Length and Temperature Effects on Structural Properties of Pyrrolidinium-Based Ionic Liquids: A Combined Atomistic Simulation and Small-Angle X-ray Scattering Study

by Li, Song, Bañuelos, José Leobardo, Guo, Jianchang, Anovitz, Lawrence, Rother, Gernot, Shaw, Robert W., Hillesheim, Patrick C., Dai, Sheng, Baker, Gary A., Cummings, Peter T.
Published in The journal of physical chemistry letters (05.01.2012)

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Journal Article