Peng Cui
University of Liverpool
17 Papers
24 Citations
Peng Cui is an academic researcher from University of Liverpool. The author has contributed to research in topics: Crystal structure prediction & Catalysis. The author has an hindex of 9, co-authored 17 publications. Previous affiliations of Peng Cui include Jilin University & Jiangsu University.
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Papers
3D Cage COFs: A Dynamic Three-Dimensional Covalent Organic Framework with High-Connectivity Organic Cage Nodes.
TL;DR: This work synthesized an organic cage molecule (Cage-6-NH2) that was used as a triangular prism node to yield the first cage-based 3D COF, 3D-CageCOF-1, which adopts an unreported 2-fold interpenetrated acs topology and exhibits reversible dynamic behavior.
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Porous aromatic frameworks with anion-templated pore apertures serving as polymeric sieves.
TL;DR: A family of quaternary pyridinium-type porous aromatic frameworks with tunable channels that, by combining their specific separation properties, a five-component gas mixture can be separated completely.
Facile synthesis of cost-effective porous aromatic materials with enhanced carbon dioxide uptake
TL;DR: In particular, amino and hydroxyl functional groups have been introduced into the networks of PAF-32s as discussed by the authors, and the corresponding functionalized PAF materials display enhanced CO2 adsorption capacities and higher heat-of-attention (Qst) than the non-functionalized ones.
An Expandable Hydrogen-Bonded Organic Framework Characterized by Three-Dimensional Electron Diffraction.
Peng Cui,Erik Svensson Grape,Peter R. Spackman,Peter R. Spackman,Yue Wu,Rob Clowes,Graeme M. Day,Graeme M. Day,A. Ken Inge,Marc A. Little,Andrew I. Cooper +10 more
TL;DR: crystalline activated phase was characterized by 3D ED, which revealed that ABTPA uses out-of-plane anthracene units as adaptive structural anchors to generate an expanded, lower density framework material in the activated structure.
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Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights
Peng Cui,David P. McMahon,Peter R. Spackman,Peter R. Spackman,Ben M. Alston,Marc A. Little,Graeme M. Day,Andrew I. Cooper +7 more
TL;DR: In this article, the authors combine crystal structure prediction (CSP) with a robotic crystallization screen to accelerate the discovery of stable hydrogen-bonded frameworks, which can be applied to a wide range of materials problems, such as organic electronics and drug formulation.