Oxygen Adsorption on Anatase TiO2 (101) and (001) Surfaces from First Principles

Density functional theory based first-principle calculation of Nb-doped anatase TiO2 and its interactions with oxygen vacancies and interstitial oxygen

(2009) Hideyuki Kamisaka et al.   JOURNAL OF CHEMICAL PHYSICS

First-principles study of oxygen adsorption on the nitrogen-passivated4H-SiC (0001) silicon face

(2009) Christopher R. Ashman et al.   PHYSICAL REVIEW B

First-principles study of O2 adsorption on the LaFeO3 (010) surface

(2009) Xing Liu et al.   SENSORS AND ACTUATORS B-CHEMICAL

Nucleation and Growth of Palladium Clusters on Anatase TiO2(101) Surface: A First Principle Study

(2008) Jinli Zhang et al.   Journal of Physical Chemistry C

Anatase TiO2 single crystals with a large percentage of reactive facets

(2008) Hua Gui Yang et al.   NATURE

First-principles study of anatase (101) surfaces doped with N

(2008) Qili Chen et al.   PHYSICA B-CONDENSED MATTER