De-en Jiang

Jul 29, 2024 | nature.com | De-en Jiang

Since the first isolation of oxygen, chemists have explored oxygen reduction and evolution reactions. Now, computational chemists are trying to understand and predict the best catalysts for them. Here, the importance of various considerations for such calculations, as well as their challenges and opportunities, are discussed.

May 17, 2024 | nature.com | De-en Jiang

AbstractUnderstanding lanthanide coordination chemistry can help develop new ligands for more efficient separation of lanthanides for critical materials needs. The Cambridge Structural Database (CSD) contains tens of thousands of single crystal structures of lanthanide complexes that can serve as a training ground for both fundamental chemical insights and future machine learning and generative artificial intelligence models.

Mar 11, 2024 | onlinelibrary.wiley.com | Ming Lei |Hongjun Liu |De-en Jiang

Corresponding Author Prof. Dr. De-en Jiang Department of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, TN-37235 USA Department of Chemistry, Vanderbilt University, Nashville, TN-37235 USASearch for more papers by this author

Jan 30, 2024 | nature.com | Ji Yang |Jiawei Wan |Farid El Gabaly |Jeng-Lung Chen |Liang-Ching Hsu |Xiao Zhao | +8 more

AbstractDeveloping atomically synergistic bifunctional catalysts relies on the creation of colocalized active atoms to facilitate distinct elementary steps in catalytic cycles. Herein, we show that the atomically-synergistic binuclear-site catalyst (ABC) consisting of \({{{{{\rm{Zn}}}}}}^{\delta+}\)-O-Cr6+ on zeolite SSZ-13 displays unique catalytic properties for iso-stoichiometric co-conversion of ethane and CO2.

Nov 15, 2023 | news.vumc.org | Bill Snyder |De-en Jiang

by Bill SnyderTwelve current investigators at Vanderbilt University Medical Center and Vanderbilt University are on this year’s list of scientists whose papers have been cited the most frequently by other researchers.