Filtros de búsqueda

Lista de obras de Kyuho Lee

Accuracy of density functional theory methods for weakly bonded systems: The case of dihydrogen binding on metal centers

scholarly article in Physical Review B, vol. 82 no. 7, August 2010

Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach

scientific article published on 01 October 2008

Altering the spin state of transition metal centers in metal-organic frameworks by molecular hydrogen adsorption: a first-principles study

artículo científico publicado en 2011

Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2 molecules on Cu(111), (100) and (110) surfaces

artículo científico publicado en 2012

First-principles theoretical study of Alq3Al interfaces: origin of the interfacial dipole.

artículo científico publicado en 2008

Formation, manipulation, and elasticity measurement of a nanometric column of water molecules

scientific article published on 28 October 2005

Graphene oxide as an ideal substrate for hydrogen storage

artículo científico publicado en 2009

Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules

artículo científico publicado en 2009

Methane storage capabilities of diamond analogues.

artículo científico publicado en 2013

Phase diagram of graphene nanoribbons and band-gap bifurcation of Dirac fermions under quantum confinement

scholarly article in Physical Review B, vol. 85 no. 19, May 2012

Stability of graphene oxide phases from first-principles calculations

article by Lu Wang et al published 8 October 2010 in Physical Review B

Dominio Público Uruguay está sostenido por:

Acerca de Dominio Público Uruguay

Ayuda