Ion Size Approaching the Bjerrum Length in Solvents of Low Polarity by Dendritic Encapsulation

2013 ◽  
Vol 47 (1) ◽  
pp. 191-196 ◽  
Author(s):  
Ralf Moritz ◽  
George Zardalidis ◽  
Hans-Jürgen Butt ◽  
Manfred Wagner ◽  
Klaus Müllen ◽  
...  
Keyword(s):  
2021 ◽  
Vol 11 (1) ◽  
Author(s):  
J. S. Kłos ◽  
J. Paturej

AbstractLangevin dynamics simulations are utilized to study the structure of a dendritic polyelectrolyte embedded in two component mixtures comprised of conventional (small) and bulky counterions. We vary two parameters that trigger conformational properties of the dendrimer: the reduced Bjerrum length, $$\lambda _B^*$$ λ B ∗ , which controls the strength of electrostatic interactions and the number fraction of the bulky counterions, $$f_b$$ f b , which impacts on their steric repulsion. We find that the interplay between the electrostatic and the counterion excluded volume interactions affects the swelling behavior of the molecule. As compared to its neutral counterpart, for weak electrostatic couplings the charged dendrimer exists in swollen conformations whose size remains unaffected by $$f_b$$ f b . For intermediate couplings, the absorption of counterions into the pervaded volume of the dendrimer starts to influence its conformation. Here, the swelling factor exhibits a maximum which can be shifted by increasing $$f_b$$ f b . For strong electrostatic couplings the dendrimer deswells correspondingly to $$f_b$$ f b . In this regime a spatial separation of the counterions into core–shell microstructures is observed. The core of the dendrimer cage is preferentially occupied by the conventional ions, whereas its periphery contains the bulky counterions.


RSC Advances ◽  
2021 ◽  
Vol 11 (26) ◽  
pp. 15701-15709
Author(s):  
Siyu Hu ◽  
Anchi Yu ◽  
Rong Lu

The ion size effect on graphitic carbon nitride is responsible for variations in its structure, optical and electronic properties, and hence the enhancement in photocatalytic hydrogen evolution.


Author(s):  
Hiroyuki Katsuto ◽  
Ryuichi Okamoto ◽  
Tomonari Sumi ◽  
Kenichiro Koga

2004 ◽  
Vol 18 (26) ◽  
pp. 3451-3464 ◽  
Author(s):  
JINCANG ZHANG ◽  
YUFENG ZHANG ◽  
SHIXUN CAO ◽  
CHAO JING

The structure and transport properties of perovskite ( La 1-x Y x)2/3 Ca 1/3 MnO 3 (0≤x≤0.3) systems are systematically investigated. It is found that all the specimens show a single-phase structure and reveal a direct relationship between the Curie temperature Tc and the average ionic radius <rA> of La site. With increasing Y 3+ doped content, the metal-insulator transition temperature T MI (M-I) shifts to lower temperature. While the relevant resistivity peak ρp is sharp increased, for the specimens with large doping content, x=0.3, it has enhanced eight orders of magnitudes larger than the non-doped samples (x=0.0). At high concentration area, that is to say, when x>0.1, magnetic studies show a gradual increase of antiferromagnetic interaction with an increase of x, ultimately leading to a spatial-spin disorders, that is, spin-glass-like state for x=0.2 and x=0.3 compounds at about 35 K. The results show that it has connected a reduction of Tc and an increase in magnetoresistance with a decrease in the microstructural Mn - O - Mn bond angle.


2011 ◽  
Vol 9 (4) ◽  
pp. 1030-1033 ◽  
Author(s):  
Qun Luo ◽  
Dayong Wu ◽  
Shixiong Liu ◽  
Daihua Tang ◽  
Yong Huang ◽  
...  
Keyword(s):  

2016 ◽  
Vol 13 (10) ◽  
pp. 1050-1058 ◽  
Author(s):  
Hung-Chun Yeh ◽  
Chih-Chang Chang ◽  
Ruey-Jen Yang

2001 ◽  
Vol 357-360 ◽  
pp. 230-233 ◽  
Author(s):  
Yukiko Yasukawa ◽  
Takayuki Nakane ◽  
Maarit Karppinen ◽  
Hisao Yamauchi

2017 ◽  
Vol 29 (7) ◽  
pp. 072002 ◽  
Author(s):  
Siddhartha Mukherjee ◽  
Prakash Goswami ◽  
Jayabrata Dhar ◽  
Sunando Dasgupta ◽  
Suman Chakraborty

Sign in / Sign up

Export Citation Format

Share Document