Ammonia adsorption on graphene and graphene oxide: a first-principles study

Adsorption of nitrogen oxides on graphene and graphene oxides: Insights from density functional calculations

(2011) Shaobin Tang et al.   JOURNAL OF CHEMICAL PHYSICS

Improved sorption characteristics of NH3 molecules on the solution-processed graphene sheets

(2011) Geunwoo Ko et al.   JOURNAL OF CRYSTAL GROWTH

Charge Compensation and Ce3+ Formation in Trivalent Doping of the CeO2(110) Surface: The Key Role of Dopant Ionic Radius

(2011) Michael Nolan   Journal of Physical Chemistry C

Multifunctional Porous Graphene for Nanoelectronics and Hydrogen Storage: New Properties Revealed by First Principle Calculations

(2010) Aijun Du et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Role of Hydroxyl Groups in the NHx(x= 1−3) Adsorption on the TiO2Anatase (101) Surface Determined by a First-Principles Study

(2010) Jee-Gong Chang et al.   LANGMUIR

Brønsted-NH4+ mechanism versusnitrite mechanism: new insight into the selective catalyticreduction of NO by NH3

(2010) Ru-Ming Yuan et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The chemistry of graphene oxide

(2009) Daniel R. Dreyer et al.   CHEMICAL SOCIETY REVIEWS

Defect-induced chemisorption of nitrogen oxides on (10,0) single-walled carbon nanotubes: Insights from density functional calculations

(2009) Shaobin Tang et al.   JOURNAL OF CHEMICAL PHYSICS

Density functional theory (DFT) study of the interaction of ammonia with pure and tungsten–doped ceria

(2009) Ameya Joshi et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Adsorption of ammonia on graphene

(2009) Hugo E Romero et al.   NANOTECHNOLOGY

Adsorption of Gas Molecules on Graphene Nanoribbons and Its Implication for Nanoscale Molecule Sensor

(2008) Bing Huang et al.   Journal of Physical Chemistry C

Adsorption ofH2O,NH3, CO,NO2, and NO on graphene: A first-principles study

(2008) O. Leenaerts et al.   PHYSICAL REVIEW B