Corannulene derivatives for organic electronics: From molecular engineering to applications

R Chen, RQ Lu, PC Shi, XY Cao - Chinese Chemical Letters, 2016 - Elsevier
This paper intends to provide an overview for using corannulene derivatives in organic
electronics such as organic field-effect transistors (OFETs), organic solar cells (OSCs), and …

Benzene‐Fused Azacorannulene Bearing an Internal Nitrogen Atom

S Ito, Y Tokimaru, K Nozaki - Angewandte Chemie, 2015 - Wiley Online Library
A novel nitrogen‐doped corannulene derivative, 8‐tert‐butyl‐6b2‐azapentabenzo [bc, ef, hi,
kl, no] corannulene, was synthesized by 1, 3‐dipolar cycloaddition of a polycyclic aromatic …

Selective, rapid extraction of uranium from aqueous solution by porous chitosan–phosphorylated chitosan–amidoxime macroporous resin composite and differential …

X Zhang, L Zhang, Q Wang, Q Xin, Y Xiong… - International Journal of …, 2023 - Elsevier
Herein, a new porous chitosan–phosphorylated chitosan–amidoxime macroporous resin
composite (PCAR) was designed and synthesized for the rapid and selective extraction of …

Computational study of phosphate adsorption on Mg/Ca modified biochar structure in aqueous solution

Q Yin, M Liu, Y Li, H Li, Z Wen - Chemosphere, 2021 - Elsevier
Phosphate removal in water using biochar is widely investigated. Density functional theory
was used to study the adsorption of phosphate (H 2 PO 4−) on biochar in water after metal …

A detailed experimental comparison on the hydrogen storage ability of different forms of graphitic carbon nitride (bulk, nanotubes and sheets) with multiwalled carbon …

R Guo, YS Tseng, I Retita, G Bahmanrokh… - Materials Today …, 2023 - Elsevier
The reversible hydrogen storage of graphitic carbon nitride (gC 3 N 4) nanotubes at room
temperature was first studied through experimental methods in this work and was compared …

DFT study on the effect of functional groups of carbonaceous surface on ammonium adsorption from water

Q Yin, L Si, R Wang, Z Zhao, H Li, Z Wen - Chemosphere, 2022 - Elsevier
Density functional theory (DFT) was used to study the adsorption of ammonium ion on
carbon materials. The effects of single and multiple adjacent functional groups of carbon …

Influence of the defect of carbonaceous surface on ammonium adsorption: A DFT study

Q Yin, L Si, R Wang, Z Zhao, H Li - Fuel, 2022 - Elsevier
Carbonaceous material can be used as efficient adsorbent to remove ammonium from
water. The effect of the defect of carbonaceous material on the adsorption of ammonium ion …

Influence of sumanene modifications with boron and nitrogen atoms to its hydrogen adsorption properties

S Armaković, SJ Armaković, S Pelemiš… - Physical Chemistry …, 2016 - pubs.rsc.org
We investigate the influence of sumanene modifications on its adsorption properties towards
the hydrogen molecule. The benzylic positions of sumanene were substituted with boron …

Effect of boron doping in sumanene frame toward hydrogen physisorption: A theoretical study

A Reisi-Vanani, S Mehrdoust - International Journal of Hydrogen Energy, 2016 - Elsevier
Because of carbon-based materials have shown excellent results for the adsorption of
hydrogen as an energy source, in this study, adsorption properties of 26 boron disubstituted …

Synthesis of triaryltriazasumanenes

P Kaewmati, Q Tan, S Higashibayashi… - Chemistry …, 2017 - academic.oup.com
C 3-symmetric chiral triaryltriazasumanenes were successfully prepared in good yields by
Pd-catalyzed cross-coupling reactions of chiral tris (methylthio) triazasumanene with various …