Chemically tailored molecular surface modification of cellulose nanofibrils for manipulating the charge density of triboelectric nanogenerators

Nano Energy ◽  
2021 ◽  
pp. 106369
Author(s):  
Yanhua Liu ◽  
Qiu Fu ◽  
Jilong Mo ◽  
Yanxu Lu ◽  
Chenchen Cai ◽  
...  
Nano Energy ◽  
2020 ◽  
Vol 67 ◽  
pp. 104291 ◽  
Author(s):  
Pengfei Zhao ◽  
Navneet Soin ◽  
Amit Kumar ◽  
Lin Shi ◽  
Shaoliang Guan ◽  
...  

Nano Energy ◽  
2016 ◽  
Vol 30 ◽  
pp. 103-108 ◽  
Author(s):  
Chunhua Yao ◽  
Alberto Hernandez ◽  
Yanhao Yu ◽  
Zhiyong Cai ◽  
Xudong Wang

Nano Energy ◽  
2020 ◽  
Vol 73 ◽  
pp. 104747 ◽  
Author(s):  
Meng Wang ◽  
Jialong Duan ◽  
Xiya Yang ◽  
Yudi Wang ◽  
Yanyan Duan ◽  
...  

2020 ◽  
Vol 13 (7) ◽  
pp. 2069-2076
Author(s):  
Nuanyang Cui ◽  
Cuihua Dai ◽  
Jinmei Liu ◽  
Long Gu ◽  
Rui Ge ◽  
...  

The multi-gap structure of friction layer increases the amount of triboelectric charge density and the output current of a triboelectric nanogenerator (TENG).


Author(s):  
Alexander A. Korlyukov ◽  
Anna V. Vologzhanina ◽  
Damian Trzybinski ◽  
Maura Malinska ◽  
Krzysztof Wozniak

A high-resolution single-crystal X-ray diffraction study of abiraterone acetate (1) has been carried out. The charge density distribution in the crystal of this anticancer drug is reconstructed from experimental data. The nature and the contributions of various intermolecular interactions to the total crystal energy are studied by means of the quantum theory `Atoms-in-Molecules', a non-covalent interactions method and energy framework plots. In general, dispersion C—H...H—C and C—H...π interactions play the main role in crystal packing of 1. The Voronoi tessellation analysis of 1 confirmed that contribution of hydrophobic and hydrophilic interactions to the molecular surface is close to their contribution to the total crystal energy. Similar analysis of abiraterone complexes with the cytochrome P450 family demonstrated that contribution of the C—H...H—C and C—H...π interactions to the molecular surface of the drug remains unchanged to fit the binding pocket, despite the presence of water and heme molecules, and hydrophilic groups within the pocket.


2020 ◽  
Vol 8 (50) ◽  
pp. 18678-18685
Author(s):  
Shuangxi Nie ◽  
Chenchen Cai ◽  
Xuejiao Lin ◽  
Chenyuan Zhang ◽  
Yanxu Lu ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document