Hydroxy-Group-Functionalized Single Crystal of Copper(II)-Porphyrin Complex for Electroreduction CO to CH.

ChemSusChem

Coordination Chemistry Institute, State Key Laboratory of Coordination Chemistry, School of Chemistry and Chemical Engineering, Nanjing National Laboratory of Microstructures, Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing, 210023, P. R. China.

Published: February 2022

Purposefully developing crystalline materials at molecular level to improve the selectivity of electroreduction CO to CH is still rarely studied. Herein, a single crystal of copper(II) complex with hydroxy groups was designed and synthesized, namely 5,10,15,20-tetrakis(3,4-dihydroxyphenyl)porphyrin copper(II) (Cu-PorOH), which could serve as a highly efficient heterogeneous electrocatalyst for electroreduction of CO toward CH . In 0.5 m KHCO , Cu-PorOH gave a high faradaic efficiency of 51.3 % for CH and drove a partial current density of 23.2 mA cm at -1.5 V versus the reversible hydrogen electrode in H-cell. The high performance was greatly promoted by the hydroxy groups in Cu-PorOH, which could not only form stable three-dimensional frameworks through hydrogen-bonding interactions but also stabilize the intermediate species by hydrogen bonds, as supported by density functional theory calculations. This work provides an effective avenue in exploring crystalline catalysts for CO reduction at molecular level.

Download full-text PDF

Source
http://dx.doi.org/10.1002/cssc.202102528DOI Listing

Publication Analysis

Top Keywords

single crystal
8
molecular level
8
hydroxy groups
8
hydroxy-group-functionalized single
4
crystal copperii-porphyrin
4
copperii-porphyrin complex
4
complex electroreduction
4
electroreduction purposefully
4
purposefully developing
4
developing crystalline
4

Similar Publications

The two-dimensional electron gas (2DEG) is a fundamental model, which is drawing increasing interest because of recent advances in experimental and theoretical studies of 2D materials. Current understanding of the ground state of the 2DEG relies on quantum Monte Carlo calculations, based on variational comparisons of different Ansätze for different phases. We use a single variational ansatz, a general backflow-type wave function using a message-passing neural quantum state architecture, for a unified description across the entire density range.

View Article and Find Full Text PDF

The emergence of a quantum spin liquid (QSL), a state of matter that can result when electron spins are highly correlated but do not become ordered, has been the subject of a considerable body of research in condensed matter physics [1,2]. Spin liquid states have been proposed as hosts for high-temperature superconductivity [3] and can host topological properties with potential applications in quantum information science [4]. The excitations of most quantum spin liquids are not conventional spin waves but rather quasiparticles known as spinons, whose existence is well established experimentally only in one-dimensional systems; the unambiguous experimental realization of QSL behavior in higher dimensions remains challenging.

View Article and Find Full Text PDF

Gigahertz Surface Acoustic Wave Topological Rainbow in Nanoscale Phononic Crystals.

Phys Rev Lett

December 2024

Nanjing University, National Laboratory of Solid State Microstructures & Department of Materials Science and Engineering, Nanjing 210093, China.

Precisely engineered gigahertz surface acoustic wave (SAW) trapping enables diverse and controllable interconnections with various quantum systems, which are crucial to unlocking the full potential of phonons. The topological rainbow based on synthetic dimension presents a promising avenue for facile and precise localization of SAWs. In this study, we successfully developed a monolithic gigahertz SAW topological rainbow by utilizing a nanoscale translational deformation as a synthetic dimension.

View Article and Find Full Text PDF

Analytical Model for Atomic Relaxation in Twisted Moiré Materials.

Phys Rev Lett

December 2024

National University of Singapore, Department of Materials Science and Engineering, 9 Engineering Drive 1, Singapore 117575.

By virtue of being atomically thin, the electronic properties of heterostructures built from two-dimensional materials are strongly influenced by atomic relaxation. The atomic layers behave as flexible membranes rather than rigid crystals. Here we develop an analytical theory of lattice relaxation in twisted moiré materials.

View Article and Find Full Text PDF

Hydrogen-bonded cocrystals have attracted considerable attention as they allow fine-tuning of properties through the choice of hydrogen-bond donors and acceptors. In this study, triphenylarsine oxide (PhAsO) is introduced as a strong hydrogen-bond acceptor molecule. Due to its higher Lewis basicity compared to triphenylphosphine oxide (PhPO), it acts as a strong hydrogen-bond acceptor, which is demonstrated in six new cocrystals with HO and -di(hydroperoxy)cycloalkanes.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!