Density functional theory study of the NO2-sensing mechanism on a WO3 (0 0 1) surface: the role of surface oxygen vacancies in the formation of NO and NO3

DFT study on interaction of NO2 with the vacancy-defected WO3 nanowires for gas-sensing

(2016) Yuxiang Qin et al.   SENSORS AND ACTUATORS B-CHEMICAL

First-Principles Investigation of Mercury Adsorption on the α-Fe2O3(11̅02) Surface

(2015) Ji-Eun Jung et al.   Journal of Physical Chemistry C

Mechanism of NOx sensing on WO3 surface: First principle calculations

(2014) Lama Saadi et al.   APPLIED SURFACE SCIENCE

Density functional theory study of the interaction of H2with pure and Ti-doped WO3(002) surfaces

(2012) Ming Hu et al.   Chinese Physics B

First-principles study of hexagonal tungsten trioxide: Nature of lattice distortions and effect of potassium doping

(2012) Peter Krüger et al.   PHYSICAL REVIEW B

Density functional theory study of NO2-sensing mechanisms of pure and Ti-doped WO3(002) surfaces

(2011) Ming Hu et al.   Chinese Physics B

Ab-initiodensity functional theory study of a WO3NH3-sensing mechanism

(2011) Ming Hu et al.   Chinese Physics B

Optical band-gap determination of nanostructured WO3 film

(2010) P. P. González-Borrero et al.   APPLIED PHYSICS LETTERS

Ab Initio Study of ZnO-Based Gas-Sensing Mechanisms: Surface Reconstruction and Charge Transfer

(2009) Quanzi Yuan et al.   Journal of Physical Chemistry C