Analysis of the results of studying electrical and gas sensitive characteristics of the molecular hydrogen sensors based on thin nanocrystalline SnO2 films coated with dispersed Au layers and containing Au+Ni and Au+Co impurities in the bulk showed that the characteristics of these sensors are more stable under the prolonged exposure to hydrogen in comparison with Au/SnO2:Sb, Au films modified only with gold. It has been found that introduction of the nickel and cobalt additives increases the band bending at the grain boundaries of tin dioxide already in freshly prepared samples, which indicates an increase in the density Ni of the chemisorbed oxygen. It is important that during testing, the band bending eφs at the grain boundaries of tin d...
The effect of different indium doping concentrations on the room temperature hydrogen sensitivity of...
The effect of different indium doping concentrations on the room temperature hydrogen sensitivity of...
A pseudopotential plane-wave based density functional theory simulations of the hydrogen adsorption ...
Analysis of the results of studying electrical and gas sensitive characteristics of the molecular hy...
The results of investigation of the gas-sensitive properties of sensors based on the tin dioxide thi...
The results of investigation of the gas-sensitive properties of sensors based on the tin dioxide thi...
Effect of hydrogen in the concentration range from 10 to 2000 ppm on the characteristics of sensors ...
Effect of hydrogen in the concentration range from 10 to 2000 ppm on the characteristics of sensors ...
This work presents the results of investigation of stability of energy band bending at the SnO2 micr...
ナノダイナミクス国際シンポジウム 平成22年1月21日(木) 於長崎大学Nagasaki Symposium on Nano-Dynamics 2010 (NSND2010), January 21,...
Effect of Pd-, Pt-, Au-, and Ir-doping on the gas sensing properties of SnO2 has been examined to me...
AbstractTwo SnO2 materials synthesized from SnCl4 and Sn(CH3COO)2 precursors were investigated conce...
In this paper the possibility of estimation of the value of energy band bending at intergrain bounda...
Abstract Metal oxide sensors were created using nanosized tin dioxide obtained by a sol-gel method. ...
Results of investigation of the SnO2 thin films sensitivity towards to hydrogen are pre...
The effect of different indium doping concentrations on the room temperature hydrogen sensitivity of...
The effect of different indium doping concentrations on the room temperature hydrogen sensitivity of...
A pseudopotential plane-wave based density functional theory simulations of the hydrogen adsorption ...
Analysis of the results of studying electrical and gas sensitive characteristics of the molecular hy...
The results of investigation of the gas-sensitive properties of sensors based on the tin dioxide thi...
The results of investigation of the gas-sensitive properties of sensors based on the tin dioxide thi...
Effect of hydrogen in the concentration range from 10 to 2000 ppm on the characteristics of sensors ...
Effect of hydrogen in the concentration range from 10 to 2000 ppm on the characteristics of sensors ...
This work presents the results of investigation of stability of energy band bending at the SnO2 micr...
ナノダイナミクス国際シンポジウム 平成22年1月21日(木) 於長崎大学Nagasaki Symposium on Nano-Dynamics 2010 (NSND2010), January 21,...
Effect of Pd-, Pt-, Au-, and Ir-doping on the gas sensing properties of SnO2 has been examined to me...
AbstractTwo SnO2 materials synthesized from SnCl4 and Sn(CH3COO)2 precursors were investigated conce...
In this paper the possibility of estimation of the value of energy band bending at intergrain bounda...
Abstract Metal oxide sensors were created using nanosized tin dioxide obtained by a sol-gel method. ...
Results of investigation of the SnO2 thin films sensitivity towards to hydrogen are pre...
The effect of different indium doping concentrations on the room temperature hydrogen sensitivity of...
The effect of different indium doping concentrations on the room temperature hydrogen sensitivity of...
A pseudopotential plane-wave based density functional theory simulations of the hydrogen adsorption ...