Selective detection of divalent nickel ions based on wet-chemically prepared Cs-doped ZnO nanosheets

2014 ◽  
Vol 71 ◽  
pp. 93-104 ◽  
Author(s):  
Mohammed M. Rahman ◽  
Sher Bahadar Khan ◽  
Hadi M. Marwani ◽  
Abdullah M. Asiri
Keyword(s):  
Selective Detection ◽  
Nickel Ions ◽  
Zno Nanosheets ◽  
Divalent Nickel ◽  
Doped Zno

scholarly journals Controllable Growth of Ultrathin P-doped ZnO Nanosheets

2016 ◽  
Vol 11 (1) ◽  
Author(s):  
Yuankun Zhu ◽  
Hengyan Yang ◽  
Feng Sun ◽  
Xianying Wang
Keyword(s):  
Zno Nanosheets ◽  
Controllable Growth ◽  
Doped Zno

scholarly journals Electronic Structure and Energy Band of IIIA Doped Group ZnO Nanosheets

2013 ◽  
Vol 2013 ◽  
pp. 1-6 ◽  
Author(s):  
Xian-Yang Feng ◽  
Zhe Wang ◽  
Chang-Wen Zhang ◽  
Pei-Ji Wang
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Band Gap ◽  
First Principles ◽  
Energy Band ◽  
Half Metallic ◽  
Electronic And Magnetic Properties ◽  
Zno Nanosheets ◽  
Doped Zno

The electronic and magnetic properties of IIIA group doped ZnO nanosheets (ZnONSs) are investigated by the first principles. The results show that the band gap of ZnO nanosheets increases gradually along with Al, Ga, and In ions occupying Zn sites and O sites. The configuration of Al atoms replacing Zn atoms is more stable than other doped. The system shows half-metallic characteristics for In-doped ZnO nanosheets.

Synthesis and conductive properties of Ga-doped ZnO nanosheets by the hydrothermal method

2013 ◽  
Vol 97 ◽  
pp. 34-36 ◽  
Author(s):  
Jing Guo ◽  
Ji Zheng ◽  
Xinzhao Song ◽  
Kun Sun
Keyword(s):  
Hydrothermal Method ◽  
Zno Nanosheets ◽  
Doped Zno ◽  
Conductive Properties

An innovative gas sensor system designed from a sensitive nanostructured ZnO for the selective detection of SOx molecules: a density functional theory study

2017 ◽  
Vol 41 (21) ◽  
pp. 12569-12580 ◽  
Author(s):  
Amirali Abbasi ◽  
Jaber Jahanbin Sardroodi
Keyword(s):  
Density Functional Theory ◽  
Gas Sensor ◽  
Zno Nanoparticles ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Selective Detection ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Adsorption Behaviors ◽  
Doped Zno

The adsorption behaviors of SOx molecules on pristine and N-doped ZnO nanoparticles were investigated using density functional theory calculations (DFT).

Synthesis of porous Al doped ZnO nanosheets with high adsorption and photodecolorizative activity and the key role of Al doping for methyl orange removal

RSC Advances ◽  
2016 ◽  
Vol 6 (3) ◽  
pp. 2241-2251 ◽  
Author(s):  
Xiaohua Sun ◽  
Weilong Luo ◽  
Linlin Chen ◽  
Linjie Zheng ◽  
Chao Bao ◽  
...  
Keyword(s):  
Methyl Orange ◽  
Water Treatment ◽  
High Adsorption ◽  
Al Doping ◽  
Zno Nanosheets ◽  
Doped Zno

Porous Al doped ZnO (AZO) nanosheets have been prepared as an efficient multifunctional water treatment material.

Sign in / Sign up

Export Citation Format

Share Document