Theoretical investigation of methane adsorption onto boron nitride and carbon nanotubes

Modeling complexes of NH3 molecules confined in C60 fullerene

(2009) M.D. Ganji et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

First-principles simulation of the encapsulation of molecular hydrogen in C120 nanocapsules

(2009) M.D. Ganji   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Ab initio investigation of the possibility of formation of endohedral complexes between H2 molecules and B-, N- and Si-doped C60 fullerenes

(2009) M.D. Ganji   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Density functional theory based treatment of amino acids adsorption on single-walled carbon nanotubes

(2008) M.D. Ganji   DIAMOND AND RELATED MATERIALS

Methane Physisorption on Single‐walled Carbon Nanotubes: A Molecular Dynamics Study

(2008) Fariba Sadat Hashemi et al.   FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES

First-principles study of physisorption of nucleic acid bases on small-diameter carbon nanotubes

(2008) S Gowtham et al.   NANOTECHNOLOGY

Theoretical studies on hydrogen adsorption of single-walled boron-nitride and carbon nanotubes using grand canonical Monte Carlo method

(2008) Liu Xiu-Ying et al.   PHYSICA B-CONDENSED MATTER

Theoretical study of the adsorption of CO2 on tungsten carbide nanotubes

(2008) M.D. Ganji   PHYSICS LETTERS A