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Density functional theory study on the structural and electronic properties of low index rutile surfaces for TiO2/SnO2/TiO2 and SnO2/TiO2/SnO2 composite systems
(Amer Chemical Soc, 2008-09-25)
The present study is concerned with the structural and electronic properties of the TiO2/SnO2/TiO2 and SnO2/TiO2/SnO2 composite systems. Periodic quantum mechanical method with density functional theory at the B3LYP level ...
Density functional theory study on the structural and electronic properties of low index rutile surfaces for TiO2/SnO2/TiO2 and SnO2/TiO2/SnO2 composite systems
(Amer Chemical Soc, 2008-09-25)
The present study is concerned with the structural and electronic properties of the TiO2/SnO2/TiO2 and SnO2/TiO2/SnO2 composite systems. Periodic quantum mechanical method with density functional theory at the B3LYP level ...
Ethanol oxidation reactions using SnO(2)@Pt/C as an electrocatalyst
(ELSEVIER SCIENCE BV, 2010)
This paper presents a study on the ethanol oxidation reaction using SnO(2)@Pt/C core-shell structures as electrocatalysts. All the materials used, including Pt/C and PtSn/C E-tek, were 20% (w/w) metal on carbon. The formation ...
Sn-Mg lead-free solder alloy: Effect of solidification thermal parameters on microstructural features and microhardness
(2019-11-27)
In the last decade, several studies have been developed on lead-free alloys as potential candidates to replace Sn-Pb alloys in soldering processes. Sn-Mg alloys arise as promising alternatives due to characteristics such ...