Lista de obras - Jorge O Sofo - Dominio Público Uruguay

A density-functional study of the structural, electronic, magnetic, and vibrational properties of Ti8C12 metallocarbohedrynes

scientific article published on 01 October 2005

Anion Photoelectron Spectroscopy and Density Functional Investigation of Diniobium−Carbon Clusters

artículo científico publicado en 2007

Bending energy of 2D materials: graphene, MoS2 and imogolite

scholarly article in RSC Advances, vol. 8 no. 9, 2018

Bond Polarizability Model for Sum Frequency Generation at the Al2O3(0001)-H2O Interface

artículo científico publicado en 2017

Broad photoelectron spectrum and lowered electron affinity due to hydrogen in ZnOH: A joint experimental and theoretical study ⬇️

artículo científico publicado el 7 de junio de 2012

Collective excitations in superconductors: From Bardeen-Cooper-Schrieffer theory to Bose condensation

artículo científico publicado en 1992

Comparisons of multilayer H2O adsorption onto the (110) surfaces of alpha-TiO2 and SnO2 as calculated with density functional theory

scientific article published on 20 August 2008

Critical behavior of Young's modulus for two-dimensional randomly holed metallized Mylar

artículo científico publicado en 1987

Density functional theory simulation of hydrogen-bonding structure and vibrational densities of states at the quartz (101)-water interface and its relation to dissolution as a function of solution pH and ionic strength

artículo científico publicado en 2014

Derivation of force field parameters for SnO2-H2O surface systems from plane-wave density functional theory calculations

scientific article published on 01 April 2006

Development of a ReaxFF reactive force field for titanium dioxide/water systems.

artículo científico publicado en 2013

Effect of Ions on H-Bond Structure and Dynamics at the Quartz(101)-Water Interface.

artículo científico publicado en 2016

Effect of the local charge disproportionation on the electronic structure of BaPb1-xBixO3

artículo científico publicado en 1989

Electrically tunable multiple Dirac cones in thin films of the (LaO)2(SbSe2)2 family of materials. ⬇️

artículo científico publicado en 2015

Electronic structure of BaPb1-xBixO3

artículo científico publicado en 1989

Faster proton transfer dynamics of water on SnO2 compared to TiO2

artículo científico publicado en 2011

Fully retarded van der Waals interaction between dielectric nanoclusters

artículo científico publicado en 2006

Gate-Voltage Control of Oxygen Diffusion on Graphene ⬇️

artículo científico publicado el 5 de abril de 2011

Ground state of the attractive-U Hubbard model

artículo científico publicado en 1992

Heavy Dirac fermions in a graphene/topological insulator hetero-junction

Impurity state and variable range hopping conduction in graphene

artículo científico publicado en 2012

Intrinsic bistability in resonant-tunneling structures

scientific article published on 01 October 1990

Metal-substituted Ti8C12 metallocarbohedrynes: toward less reactive clusters as building blocks of cluster-assembled materials

artículo científico publicado en 2012

Multiple isomers in the photoelectron spectra of small mono-niobium carbide clusters

artículo científico publicado en 2011

One-particle excitations in strong-coupling superconductors: A new realization of the t-J model

scientific article published on 01 December 1990

Optimum band gap of a thermoelectric material

artículo científico publicado en 1994

Peter Clay Eklund: a scientific biography

artículo científico publicado en 2010

Resistivity and superconductivity from anharmonic phonons

scientific article published on 01 April 1993

Scanning tunneling microscopy chemical signature of point defects on the MoS2(0001) surface

scientific article published on 13 January 2004

Structural, electronic, optical and vibrational properties of nanoscale carbons and nanowires: a colloquial review

scientific article published on 04 August 2010

Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework.

artículo científico publicado en 2008

Thermodynamic properties of a two-dimensional electron gas with attractive interactions

artículo científico publicado en 1992

Van der Waals dispersion forces between dielectric nanoclusters

artículo científico publicado en 2006

van der Waals forces between nanoclusters: importance of many-body effects

scientific article published on 01 February 2006

Lista de obras de Jorge O Sofo

A density-functional study of the structural, electronic, magnetic, and vibrational properties of Ti8C12 metallocarbohedrynes

Anion Photoelectron Spectroscopy and Density Functional Investigation of Diniobium−Carbon Clusters

Bending energy of 2D materials: graphene, MoS2 and imogolite

Bond Polarizability Model for Sum Frequency Generation at the Al2O3(0001)-H2O Interface

Broad photoelectron spectrum and lowered electron affinity due to hydrogen in ZnOH: A joint experimental and theoretical study ⬇️

Collective excitations in superconductors: From Bardeen-Cooper-Schrieffer theory to Bose condensation

Comparisons of multilayer H2O adsorption onto the (110) surfaces of alpha-TiO2 and SnO2 as calculated with density functional theory

Critical behavior of Young's modulus for two-dimensional randomly holed metallized Mylar

Density functional theory simulation of hydrogen-bonding structure and vibrational densities of states at the quartz (101)-water interface and its relation to dissolution as a function of solution pH and ionic strength

Derivation of force field parameters for SnO2-H2O surface systems from plane-wave density functional theory calculations

Development of a ReaxFF reactive force field for titanium dioxide/water systems.

Effect of Ions on H-Bond Structure and Dynamics at the Quartz(101)-Water Interface.

Effect of the local charge disproportionation on the electronic structure of BaPb1-xBixO3

Electrically tunable multiple Dirac cones in thin films of the (LaO)2(SbSe2)2 family of materials. ⬇️

Electronic structure of BaPb1-xBixO3

Faster proton transfer dynamics of water on SnO2 compared to TiO2

Fully retarded van der Waals interaction between dielectric nanoclusters

Gate-Voltage Control of Oxygen Diffusion on Graphene ⬇️

Ground state of the attractive-U Hubbard model

Heavy Dirac fermions in a graphene/topological insulator hetero-junction

Impurity state and variable range hopping conduction in graphene

Intrinsic bistability in resonant-tunneling structures

Metal-substituted Ti8C12 metallocarbohedrynes: toward less reactive clusters as building blocks of cluster-assembled materials

Multiple isomers in the photoelectron spectra of small mono-niobium carbide clusters

One-particle excitations in strong-coupling superconductors: A new realization of the t-J model

Optimum band gap of a thermoelectric material

Peter Clay Eklund: a scientific biography

Resistivity and superconductivity from anharmonic phonons

Scanning tunneling microscopy chemical signature of point defects on the MoS2(0001) surface

Structural, electronic, optical and vibrational properties of nanoscale carbons and nanowires: a colloquial review

Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework.

Thermodynamic properties of a two-dimensional electron gas with attractive interactions

Van der Waals dispersion forces between dielectric nanoclusters

van der Waals forces between nanoclusters: importance of many-body effects