DFT study of the H2 molecules adsorption on pristine and Ni doped graphite surfaces
R. Rodríguez-Quintana, G. Carbajal-Franco, H. Rojas‐Chávez
Topics & Concepts
Materials scienceGraphiteAdsorptionDopingMoleculeNickelChemical engineeringDensity functional theoryInorganic chemistryNanotechnologyPhysical chemistryMetallurgyOrganic chemistryComputational chemistryEngineeringOptoelectronicsChemistryHydrogen Storage and MaterialsQuantum, superfluid, helium dynamicsAdvanced Chemical Physics Studies