The role of oxygen vacancies on SnO2 surface in reducing cross-sensitivity between ambient humidity and CO: A first principles investigation

This publication has 59 references indexed in Scilit:

• Interaction Mechanisms of Ammonia and Tin Oxide: A Combined Analysis Using Single Nanowire Devices and DFT Calculations
  The Journal of Physical Chemistry C, 2013
• DFT Study of CO₂Adsorption and Hydrogenation on the In₂O₃Surface
  The Journal of Physical Chemistry C, 2012
• First Principles Analysis of H₂O Adsorption on the (110) Surfaces of SnO₂, TiO₂ and Their Solid Solutions
  Langmuir, 2011
• Water pre-adsorption effect on room temperature SnO2 nanobelt ethanol sensitivity in oxygen-deficient conditions
  Sensors and Actuators B: Chemical, 2011
• Optical Properties of the High-Pressure Phases of SnO₂: First-Principles Calculation
  The Journal of Physical Chemistry A, 2009
• The SIESTA method forab initioorder-Nmaterials simulation
  Journal of Physics: Condensed Matter, 2002
• Temperature and Humidity Dependence of SnO[sub 2]-Based CO Gas Sensors Modified with Iridium and Ruthenium
  Electrochemical and Solid-State Letters, 1999
• Self-consistent order-Ndensity-functional calculations for very large systems
  Physical Review B, 1996
• Self-Consistent Equations Including Exchange and Correlation Effects
  Physical Review B, 1965
• Inhomogeneous Electron Gas
  Physical Review B, 1964