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D

De-en Jiang

Vanderbilt University教授
H指数:107
被引数:3.8万

个人简介

My group's research focuses on computational chemical science and materials, with a long-term goal to achieve data-driven design of functional materials and molecules for a sustainable society. Current projects include computational nanocatalysis for CO2 conversion, molecular simulations of chemical separations for carbon capture and critical materials, materials design for advanced batteries and organic-inorganic interfaces, and data-driven machine learning discovery of functional ligands and materials.

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荣誉奖项

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Lithium–disulfur dichloride batteries

锂-二氯化二硫电池

2026-09-100
PRE
Acid-base bifunctional porous liquids

酸碱双功能多孔液体

2026-08-150
OAAI
Controlling Exsolution Dynamics in High-Entropy Oxides for Highly Active and Selective Acetylene Semi-Hydrogenation

在高熵氧化物中调控析出动力学以实现高活性且选择性的乙炔半氢化

2026-05-150
OAAI
Highly Crystalline and Porous Borocarbonitrides as Metal-Free Catalysts for Boosted N-Heterocycle Dehydrogenation

高度结晶和多孔的硼碳氮化物作为金属自由催化剂,用于增强N-杂环脱氢反应

2026-04-230
PRE
Selective semihydrogenation of acetylene in ethylene using defect-rich boron nitride catalyst from flux reconstruction

采用缺陷丰富的氮化硼催化剂,在乙烯中对乙炔进行选择性半加氢,该方法源自熔盐重构。

2025-11-120
OAAI