A 2D donor–acceptor covalent organic framework with charge transfer for supercapacitors

2020 ◽  
Vol 56 (91) ◽  
pp. 14187-14190
Author(s):  
Tao Li ◽  
Xiaodong Yan ◽  
Wen-Da Zhang ◽  
Wang-Kang Han ◽  
Yong Liu ◽  
...  
Keyword(s):  
Electrical Conductivity ◽  
Charge Transfer ◽  
Energy Density ◽  
Specific Capacitance ◽  
Intramolecular Charge Transfer ◽  
High Electrical Conductivity ◽  
Covalent Organic Framework ◽  
Redox Active ◽  
Donor Acceptor ◽  
Organic Framework

A 2D covalent organic framework with intramolecular charge transfer, numerous redox-active groups and high electrical conductivity possesses a specific capacitance of 752 F g−1 and an energy density of 57 W h kg−1.

A redox-active 2D covalent organic framework with pyridine moieties capable of faradaic energy storage

2016 ◽  
Vol 4 (42) ◽  
pp. 16312-16317 ◽  
Author(s):  
Abdul Muqsit Khattak ◽  
Zahid Ali Ghazi ◽  
Bin Liang ◽  
Niaz Ali Khan ◽  
Azhar Iqbal ◽  
...  
Keyword(s):  
Energy Storage ◽  
Specific Capacitance ◽  
Redox Reaction ◽  
Covalent Organic Framework ◽  
Redox Active ◽  
Reversible Redox ◽  
Organic Framework

A redox active pyridine based covalent organic framework was synthesized and used as an electrode in faradaic supercapacitors. The pyridine units in the DAP-COF undergo a reversible redox reaction, leading to an increase in specific capacitance relative to both its electroactive monomer and a COF lacking redox-active groups.

scholarly journals Iodine Adsorption in a Redox-Active Metal–Organic Framework: Electrical Conductivity Induced by Host−Guest Charge-Transfer

2019 ◽  
Vol 58 (20) ◽  
pp. 14145-14150 ◽  
Author(s):  
Xinran Zhang ◽  
Ivan da Silva ◽  
Rodrigo Fazzi ◽  
Alena M. Sheveleva ◽  
Xue Han ◽  
...  
Keyword(s):  
Electrical Conductivity ◽  
Charge Transfer ◽  
Metal Organic Framework ◽  
Redox Active ◽  
Active Metal ◽  
Metal Organic ◽  
Iodine Adsorption ◽  
Redox Active Metal ◽  
Organic Framework

A two-dimensional semiconducting covalent organic framework with nickel(ii) coordination for high capacitive performance

2019 ◽  
Vol 7 (34) ◽  
pp. 19676-19681 ◽  
Author(s):  
Tao Li ◽  
Wen-Da Zhang ◽  
Yong Liu ◽  
Yunxing Li ◽  
Caikun Cheng ◽  
...  
Keyword(s):  
Electrical Conductivity ◽  
Specific Capacitance ◽  
High Specific Capacitance ◽  
Two Dimensional ◽  
Capacitive Performance ◽  
Covalent Organic Framework ◽  
Organic Framework

A 2D covalent organic framework with excellent electrical conductivity and a highly conjugated planar skeleton exhibits a markedly high specific capacitance of 1257 F g−1.

scholarly journals Tuning of Hyperpolarizability, One- and Two-Photon Absorption of D-A and D-A-A Type Intramolecular Charge Transfer Based Sensors

2019 ◽  
Author(s):  
Pralok K. Samanta ◽  
Md Mehboob Alam ◽  
Ramprasad Misra ◽  
Swapan K. Pati
Keyword(s):  
Charge Transfer ◽  
Gas Phase ◽  
Density Functional ◽  
Intramolecular Charge Transfer ◽  
Photon Absorption ◽  
First Hyperpolarizability ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Nlo Response ◽  
Donor Acceptor

Solvents play an important role in shaping the intramolecular charge transfer (ICT) properties of π-conjugated molecules, which in turn can affect their one-photon absorption (OPA) and two-photon absorption (TPA) as well as the static (hyper)polarizabilities. Here, we study the effect of solvent and donor-acceptor arrangement on linear and nonlinear optical (NLO) response properties of two novel ICT-based fluorescent sensors, one consisting of hemicyanine and dimethylaniline as electron withdrawing and donating groups (molecule 1), respectively and its boron-dipyrromethene (BODIPY, molecule 2)-fused counterpart (molecule 3). Density functional theoretical (DFT) calculations using long-range corrected CAM-B3LYP and M06-2X functionals, suitable for studying properties of ICT molecules, are employed to calculate the desired properties. The dipole moment (µ) as well as the total first hyperpolarizability (β<sub>total</sub>) of the studied molecules in the gas phase is dominantly dictated by the component in the direction of charge transfer. The ratios of vector component of first hyperpolarizability (β<sub>vec</sub>) to β<sub>total</sub> also reveal unidirectional charge transfer process. The properties of the medium significantly affect the OPA, hyperpolarizability and TPA properties of the studied molecules. Time dependent DFT (TDDFT) calculations suggest interchanging between two lowest excited states of molecule 3 from the gas phase to salvation. The direction of charge polarization and dominant transitions among molecular orbitals involved in the OPA and TPA processes are studied. The results presented are expected to be useful in tuning the NLO response of many ICT-based chromophores, especially those with BODIPY acceptors.<br>

scholarly journals Probing charge transfer characteristics in a donor–acceptor metal–organic framework by Raman spectroelectrochemistry and pressure-dependence studies

2018 ◽  
Vol 20 (40) ◽  
pp. 25772-25779 ◽  
Author(s):  
Pavel M. Usov ◽  
Chanel F. Leong ◽  
Bun Chan ◽  
Mikihiro Hayashi ◽  
Hiroshi Kitagawa ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Pressure Dependence ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
Transfer Characteristics ◽  
Donor Acceptor ◽  
Metal Organic ◽  
Transfer Properties ◽  
Organic Framework

Donor–Acceptor Metal–Organic Frameworks display redox and pressure dependent charge transfer properties.

scholarly journals Nanopore-induced host–guest charge transfer phenomena in a metal–organic framework

2018 ◽  
Vol 9 (13) ◽  
pp. 3282-3289 ◽  
Author(s):  
S. Yamamoto ◽  
J. Pirillo ◽  
Y. Hijikata ◽  
Z. Zhang ◽  
K. Awaga
Keyword(s):  
Charge Transfer ◽  
Self Assembly ◽  
Metal Organic Framework ◽  
Donor And Acceptor ◽  
Organic Electron ◽  
Donor Acceptor ◽  
Metal Organic ◽  
Bulk Scale ◽  
A Charge ◽  
Organic Framework

Using the “crystal sponge” approach, weak organic electron donor molecules were impregnated and evenly distributed in a crystal of a metal–organic framework (MOF), with the self-assembly of the donor–acceptor pairs with electron acceptor ligands. The nanopores of the MOF confined them and induced a charge transfer phenomenon, which would not occur between donor and acceptor molecules in a bulk scale.

scholarly journals Switchable electrical conductivity in a three-dimensional metal–organic framework via reversible ligand n-doping

2020 ◽  
Vol 11 (5) ◽  
pp. 1342-1346 ◽  
Author(s):  
Hanna C. Wentz ◽  
Grigorii Skorupskii ◽  
Ana B. Bonfim ◽  
Jenna L. Mancuso ◽  
Christopher H. Hendon ◽  
...  
Keyword(s):  
Electrical Conductivity ◽  
Metal Organic Framework ◽  
Three Dimensional ◽  
Redox Active Ligands ◽  
Redox Active ◽  
N Doping ◽  
Metal Organic ◽  
Organic Framework

Redox-active ligands are used to reversibly tune electrical conductivity in a porous 3D metal–organic framework (MOF).

Sign in / Sign up

Export Citation Format

Share Document