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List of works by Valentino R Cooper

A density functional for sparse matter.

scientific article published on 30 January 2009

A density functional theory study of the benzene-water complex.

scientific article published on 27 August 2008

A van der Waals density functional study of adenine on graphene: single-molecular adsorption and overlayer binding

scientific article published on 14 March 2011

An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases

scientific article published on 01 May 2008

Chloride-Reinforced Carbon Nanofiber Host as Effective Polysulfide Traps in Lithium-Sulfur Batteries

scientific article (publication date: December 2016)

Composition dependent intrinsic defect structures in SrTiO₃

scientific article published on 23 June 2014

Dielectric-Constant-Enhanced Hall Mobility in Complex Oxides

article

Effect ofA-site size difference on polar behavior inMBiScNbO6(M=Na, K, and Rb): Density functional calculations

scholarly article in Physical Review B, vol. 82 no. 13, October 2010

Electrical Transition in Isostructural VO Thin-Film Heterostructures

scientific article published on 28 February 2019

Enhanced Bifunctional Oxygen Catalysis in Strained LaNiO3 Perovskites

article

Facet-dependent disorder in pristine high-voltage lithium-manganese-rich cathode material

scientific article published on 02 December 2014

Fractionally δ-Doped Oxide Superlattices for Higher Carrier Mobilities

article

La-Driven Morphotrophic Phase Boundary in the Bi(Zn1/2Ti1/2)O3–La(Zn1/2Ti1/2)O3–PbTiO3 Solid Solution

article published in 2012

Microstructure-Dependent Gas Adsorption: Accurate Predictions of Methane Uptake in Nanoporous Carbons

scientific article published on 01 January 2014

Non-conventional mechanism of ferroelectric fatigue via cation migration

scientific article published on 11 July 2019

Noncovalent Interactions in Nanotechnology

scholarly article published 2017

Polar behavior of the double perovskitesBiMZnNbO6(M=Pband Sr) from density-functional calculations

scholarly article in Physical Review B, vol. 81 no. 13, April 2010

Porous graphene as the ultimate membrane for gas separation.

scientific article

Predicting C-H/pi interactions with nonlocal density functional theory

scientific article published on 01 April 2008

Recent Advances in Two-Dimensional Materials beyond Graphene

scientific article

Relationship between local structure and phase transitions of a disordered solid solution

scientific article published in Nature

Reversal of the Lattice Structure inSrCoOxEpitaxial Thin Films Studied by Real-Time Optical Spectroscopy and First-Principles Calculations

scientific article published in Physical Review Letters

Spontaneous formation of dipolar metal nanoclusters

scientific article published on 01 April 2009

Stabilization of weak ferromagnetism by strong magnetic response to epitaxial strain in multiferroic BiFeO3

scientific article published on 6 August 2015

The effect of octahedral tilting on proton binding sites and transition states in pseudo-cubic perovskite oxides

scientific article published on 01 September 2005

The influence of dispersion interactions on the hydrogen adsorption properties of expanded graphite

scientific article published on 03 October 2012

Thickness-dependent carrier density at the surface of SrTiO3(111) slabs

article

Towards an accurate description of perovskite ferroelectrics: exchange and correlation effects

scientific article published on 03 March 2017

Transparent conducting oxides: a δ-doped superlattice approach

scientific article

Tunable one-dimensional electron gas carrier densities at nanostructured oxide interfaces.

scientific article published on 6 May 2016

Tuning oxygen electrocatalysis via strain on LaNiO(001)

scientific article published on 01 February 2019

Understanding Strain-Induced Phase Transformations in BiFeO3 Thin Films

scientific article published on 28 May 2015

van der Waals density functionals built upon the electron-gas tradition: facing the challenge of competing interactions. ⬇️

scientific article published in May 2014

van der Waals forces in density functional theory: a review of the vdW-DF method ⬇️

scientific article published on 15 May 2015

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