Lista de obras - Lev Kantorovich - Dominio Público Uruguay

A free energy study of carbon clusters on Ir(111): Precursors to graphene growth.

artículo científico publicado en 2017

An ab initio study of C60 adsorption on the Si(001) surface

An investigation into the interactions between self-assembled adenine molecules and a Au(111) surface.

artículo científico publicado en 2008

Arrow diagram theory for non-orthogonal electronic groups: the continued fractions method

artículo científico publicado en 2009

Bond breaking coupled with translation in rolling of covalently bound molecules

artículo científico publicado en 2005

Calculations of the geometry and optical properties of FMg centers and dimer (F2-type) centers in corundum crystals

artículo científico publicado en 1995

Constrained molecular manipulation mediated by attractive and repulsive tip-adsorbate forces

scientific article published on 01 June 2008

Construction of atomic-scale logic gates on a surface of hydrogen passivated germanium

artículo científico publicado en 2013

Controlled manipulation of atoms in insulating surfaces with the virtual atomic force microscope

artículo científico publicado en 2007

Controlling the preferential motion of chiral molecular walkers on a surface

artículo científico publicado en 2019

Critical Importance of van der Waals Stabilization in Strongly Chemically Bonded Surfaces: Cu(110):O.

artículo científico publicado en 2013

Density functional calculations of extended, periodic systems using Coulomb corrected molecular fractionation with conjugated caps method (CC-MFCC).

artículo científico publicado en 2014

Driving Forces for Covalent Assembly of Porphyrins by Selective C-H Bond Activation and Intermolecular Coupling on a Copper Surface

artículo científico publicado en 2016

Dynamical behavior of a dangling bond dimer on a hydrogenated semiconductor: Ge(001):H

artículo científico publicado en 2015

Ethylene decomposition on Ir(111): initial path to graphene formation

artículo científico publicado en 2016

Formation mechanism for a hybrid supramolecular network involving cooperative interactions

artículo científico publicado en 2012

General theory of microscopic dynamical response in surface probe microscopy: from imaging to dissipation

artículo científico publicado en 2004

Homochiral xanthine quintet networks self-assembled on Au(111) surfaces

artículo científico publicado en 2011

Homopairing possibilities of the DNA base adenine.

artículo científico publicado en 2005

Homopairing possibilities of the DNA base thymine and the RNA base uracil: an ab initio density functional theory study.

artículo científico publicado en 2006

Identifying passivated dynamic force microscopy tips on H:Si(100)

article published in 2012

Identifying tips for intramolecular NC-AFM imaging via in situ fingerprinting.

artículo científico publicado en 2014

Intramolecular bonds resolved on a semiconductor surface

article by Adam Sweetman et al published 20 October 2014 in Physical Review B

Long-range ordered and atomic-scale control of graphene hybridization by photocycloaddition

artículo científico publicado en 2020

Mapping the force field of a hydrogen-bonded assembly.

artículo científico publicado en 2014

Measurement and Manipulation of the Charge State of an Adsorbed Oxygen Adatom on the Rutile TiO(110)-1×1 Surface by nc-AFM and KPFM

artículo científico publicado en 2018

Models of atomic scale contrast in dissipation images of binary ionic surfaces in non-contact atomic force microscopy

artículo científico publicado en 2006

Nonequilibrium generalised Langevin equation for the calculation of heat transport properties in model 1D atomic chains coupled to two 3D thermal baths

artículo científico publicado en 2017

Optimization algorithm for rate equations with an application to epitaxial graphene.

artículo científico publicado en 2014

Ostwald ripening of binary alloy particles.

artículo científico publicado en 2011

Partitioning scheme for density functional calculations of extended systems.

artículo científico publicado en 2009

Phase-field method for epitaxial kinetics on surfaces

artículo científico publicado en 2018

Pressure-inducedB1-B2 phase transition in alkali halides: General aspects from first-principles calculations

artículo científico publicado en 1994

Promoting Atoms into Delocalized Long-Living Magnetically Modified State Using Atomic Force Microscopy

artículo científico publicado en 2016

Role of van der Waals interaction in forming molecule-metal junctions: flat organic molecules on the Au(111) surface.

artículo científico publicado en 2010

Simulated structure and imaging of NTCDI on Si(1 1 1)-7 × 7 : a combined STM, NC-AFM and DFT study

artículo científico publicado en 2014

Specificity of Watson-Crick Base Pairing on a Solid Surface Studied at the Atomic Scale

artículo científico publicado en 2008

Structural development and energy dissipation in simulated silicon apices

artículo científico publicado en 2013

Structure and spectroscopy of surface defects from scanning force microscopy: theoretical predictions

artículo científico publicado en 2000

Structure of InSb(001) surface

artículo científico publicado en 2010

Sublattice identification in scanning force microscopy on alkali halide surfaces

artículo científico publicado en 2004

Supramolecular porous network formed by molecular recognition between chemically modified nucleobases guanine and cytosine.

artículo científico publicado en 2010

Temperature control in molecular dynamic simulations of non-equilibrium processes.

artículo científico publicado en 2010

The role of isomerization in the kinetics of self-assembly: p-terphenyl-m-dicarbonitrile on the Ag(111) surface

artículo científico publicado en 2015

Theoretical analysis of hole self-trapping in ionic solids: Application to the KCl crystal

artículo científico publicado en 1993

Theoretical modelling of tip effects in the pushing manipulation of C60on the Si(001) surface ⬇️

artículo científico publicado el 7 de mayo de 2008

Theoretical study of melamine superstructures and their interaction with the Au(111) surface.

artículo científico publicado en 2008

Thermoelastic properties of perfect crystals with nonprimitive lattices. I. General theory

artículo científico publicado en 1995

Thermoelastic properties of perfect crystals with nonprimitive lattices. II. Application to KCl and NaCl

scientific article published on 01 February 1995

Tip-Induced Control of Charge and Molecular Bonding of Oxygen Atoms on the Rutile TiO2 (110) Surface with Atomic Force Microscopy

artículo científico publicado en 2019

Toggling bistable atoms via mechanical switching of bond angle.

artículo científico publicado en 2011

Vertical atomic manipulation with dynamic atomic-force microscopy without tip change via a multi-step mechanism.

artículo científico publicado en 2014

Xanthine Quartets on Au(111).

artículo científico publicado en 2017

Lista de obras de Lev Kantorovich

A free energy study of carbon clusters on Ir(111): Precursors to graphene growth.

An ab initio study of C60 adsorption on the Si(001) surface

An investigation into the interactions between self-assembled adenine molecules and a Au(111) surface.

Arrow diagram theory for non-orthogonal electronic groups: the continued fractions method

Bond breaking coupled with translation in rolling of covalently bound molecules

Calculations of the geometry and optical properties of FMg centers and dimer (F2-type) centers in corundum crystals

Constrained molecular manipulation mediated by attractive and repulsive tip-adsorbate forces

Construction of atomic-scale logic gates on a surface of hydrogen passivated germanium

Controlled manipulation of atoms in insulating surfaces with the virtual atomic force microscope

Controlling the preferential motion of chiral molecular walkers on a surface

Critical Importance of van der Waals Stabilization in Strongly Chemically Bonded Surfaces: Cu(110):O.

Density functional calculations of extended, periodic systems using Coulomb corrected molecular fractionation with conjugated caps method (CC-MFCC).

Driving Forces for Covalent Assembly of Porphyrins by Selective C-H Bond Activation and Intermolecular Coupling on a Copper Surface

Dynamical behavior of a dangling bond dimer on a hydrogenated semiconductor: Ge(001):H

Ethylene decomposition on Ir(111): initial path to graphene formation

Formation mechanism for a hybrid supramolecular network involving cooperative interactions

General theory of microscopic dynamical response in surface probe microscopy: from imaging to dissipation

Homochiral xanthine quintet networks self-assembled on Au(111) surfaces

Homopairing possibilities of the DNA base adenine.

Homopairing possibilities of the DNA base thymine and the RNA base uracil: an ab initio density functional theory study.

Identifying passivated dynamic force microscopy tips on H:Si(100)

Identifying tips for intramolecular NC-AFM imaging via in situ fingerprinting.

Intramolecular bonds resolved on a semiconductor surface

Long-range ordered and atomic-scale control of graphene hybridization by photocycloaddition

Mapping the force field of a hydrogen-bonded assembly.

Measurement and Manipulation of the Charge State of an Adsorbed Oxygen Adatom on the Rutile TiO(110)-1×1 Surface by nc-AFM and KPFM

Models of atomic scale contrast in dissipation images of binary ionic surfaces in non-contact atomic force microscopy

Nonequilibrium generalised Langevin equation for the calculation of heat transport properties in model 1D atomic chains coupled to two 3D thermal baths

Optimization algorithm for rate equations with an application to epitaxial graphene.

Ostwald ripening of binary alloy particles.

Partitioning scheme for density functional calculations of extended systems.

Phase-field method for epitaxial kinetics on surfaces

Pressure-inducedB1-B2 phase transition in alkali halides: General aspects from first-principles calculations

Promoting Atoms into Delocalized Long-Living Magnetically Modified State Using Atomic Force Microscopy

Role of van der Waals interaction in forming molecule-metal junctions: flat organic molecules on the Au(111) surface.

Simulated structure and imaging of NTCDI on Si(1 1 1)-7 × 7 : a combined STM, NC-AFM and DFT study

Specificity of Watson-Crick Base Pairing on a Solid Surface Studied at the Atomic Scale

Structural development and energy dissipation in simulated silicon apices

Structure and spectroscopy of surface defects from scanning force microscopy: theoretical predictions

Structure of InSb(001) surface

Sublattice identification in scanning force microscopy on alkali halide surfaces

Supramolecular porous network formed by molecular recognition between chemically modified nucleobases guanine and cytosine.

Temperature control in molecular dynamic simulations of non-equilibrium processes.

The role of isomerization in the kinetics of self-assembly: p-terphenyl-m-dicarbonitrile on the Ag(111) surface

Theoretical analysis of hole self-trapping in ionic solids: Application to the KCl crystal

Theoretical modelling of tip effects in the pushing manipulation of C60on the Si(001) surface ⬇️

Theoretical study of melamine superstructures and their interaction with the Au(111) surface.

Thermoelastic properties of perfect crystals with nonprimitive lattices. I. General theory

Thermoelastic properties of perfect crystals with nonprimitive lattices. II. Application to KCl and NaCl

Tip-Induced Control of Charge and Molecular Bonding of Oxygen Atoms on the Rutile TiO2 (110) Surface with Atomic Force Microscopy

Toggling bistable atoms via mechanical switching of bond angle.

Vertical atomic manipulation with dynamic atomic-force microscopy without tip change via a multi-step mechanism.

Xanthine Quartets on Au(111).