scholarly journals An Amberlite IRA-400 Cl− ion-exchange resin modified with Prosopis juliflora seeds as an efficient Pb2+ adsorbent: adsorption, kinetics, thermodynamics, and computational modeling studies by density functional theory

RSC Advances ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 4478-4488
Author(s):  
Sivaprakasam Anbazhagan ◽  
Venugopal Thiruvengadam ◽  
Anandhakumar Sukeri
Keyword(s):  
Density Functional Theory ◽  
Ion Exchange ◽  
Computational Modeling ◽  
Removal Efficiency ◽  
Adsorption Kinetics ◽  
Density Functional ◽  
Exchange Resin ◽  
Ion Exchange Resin ◽  
Prosopis Juliflora ◽  
Functional Theory

We have demonstrated a high Pb2+ removal efficiency (73.45%) from wastewater using a Prosopis juliflora-seed-modified Amberlite IRA-400 Cl− ion-exchange resin (SMA resin).

Nutrient adsorption kinetics of ion exchange resin capsules: A study with soils of international origin

1994 ◽  
Vol 25 (9-10) ◽  
pp. 1329-1353 ◽  
Author(s):  
A. Dobermann ◽  
H. Langner ◽  
H. Mutscher ◽  
J.E. Yang ◽  
E. O. Skogley ◽  
...  
Keyword(s):  
Ion Exchange ◽  
Adsorption Kinetics ◽  
Exchange Resin ◽  
Ion Exchange Resin ◽  
Kinetics Of ◽  
Kinetics Of Ion Exchange

Adsorption kinetics of nitrate ions on ion exchange resin

Desalination ◽  
2013 ◽  
Vol 326 ◽  
pp. 125-134 ◽  
Author(s):  
Ali Akbar Hekmatzadeh ◽  
Ayoob Karimi-Jashni ◽  
Naser Talebbeydokhti ◽  
Bjørn Kløve
Keyword(s):  
Ion Exchange ◽  
Adsorption Kinetics ◽  
Exchange Resin ◽  
Ion Exchange Resin ◽  
Nitrate Ions ◽  
Kinetics Of

Computational modeling of self-trapped electrons in rutile TiO2

2015 ◽  
Vol 17 (44) ◽  
pp. 29949-29957 ◽  
Author(s):  
Likai Yan ◽  
Justin E. Elenewski ◽  
Wei Jiang ◽  
Hanning Chen
Keyword(s):  
Density Functional Theory ◽  
Computational Modeling ◽  
Density Functional ◽  
Valence Bond ◽  
Functional Theory ◽  
Rutile Tio2 ◽  
Trapped Electrons

Anionic polaron migration in rutile TiO2 is modeled by the valence bond representation in conjunction with the constrained density functional theory.

Density functional theory of electrolyte solutions in slit-like nanopores II. Applications to forces and ion exchange

2016 ◽  
Vol 132-133 ◽  
pp. 561-570 ◽  
Author(s):  
Guomin Yang ◽  
Ivars Neretnieks ◽  
Luis Moreno ◽  
Susanna Wold
Keyword(s):  
Density Functional Theory ◽  
Ion Exchange ◽  
Density Functional ◽  
Electrolyte Solutions ◽  
Functional Theory

Density Functional Theory Investigating Interlayer Structure and Ion-Exchange Properties of Mg/Al Layered Double Hydroxides

2011 ◽  
Vol 239-242 ◽  
pp. 2293-2296 ◽  
Author(s):  
Guo Xiang Pan ◽  
Feng Cao ◽  
Jin Tian Yang ◽  
Zhe Ming Ni ◽  
Pei Song Tang ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Ion Exchange ◽  
Layered Double Hydroxides ◽  
Density Functional ◽  
Interlayer Spacing ◽  
Mulliken Charge ◽  
Functional Theory ◽  
Host Layer ◽  
Interlayer Structure ◽  
Double Hydroxides

The two-sheets model was proposed to investigate interlayer structure and properties of Mg/Al layered double hydroxides (LDHs) containing F-, Cl-, Br-, I- and OH- using density functional theory (DFT). The results show that four types of halogen anions in the interlayer of LDHs have the same configurations due to simple sphere structures of isolated anions. As the size of halide anions increasing, the interlayer spacing dc increase. Mulliken charge analysis illustrates that the host layers interact with the guest anions by the electrostatic interaction and hydrogen bonding, and the charge transfers from anions to layers. The frontier orbital of the host layer interacts with that of the guest anions, and the electron transfers from HOMO of anions to LUMO of the host layer. Moreover, the order in the absolute value of binding energy is: OH- >F- >Cl- >Br- >I-, that remains consistent with ion-exchange ability of LDHs reported.

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