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List of works by Lev Kantorovich

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

scientific article

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.

scientific article

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

scientific article published on 05 November 2009

Bond breaking coupled with translation in rolling of covalently bound molecules

scientific article published on 13 April 2005

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

scientific article published on 01 April 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

scientific article published in September 2013

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

scientific article published on 08 January 2007

Controlling the preferential motion of chiral molecular walkers on a surface

scientific article published on 14 May 2019

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

scientific article published on 15 November 2013

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

scientific article published in September 2014

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

scientific article published on 20 April 2016

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

scientific article published on 4 September 2015

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

scientific article published on 29 September 2016

Formation mechanism for a hybrid supramolecular network involving cooperative interactions

scientific article published on 27 April 2012

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

scientific article published on 30 November 2004

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

scientific article published on 19 July 2011

Homopairing possibilities of the DNA base adenine.

scientific article published in June 2005

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

scientific article published in February 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.

scientific article

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

scientific article published on 19 October 2020

Mapping the force field of a hydrogen-bonded assembly.

scientific article

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

scientific article published on 07 November 2018

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

scientific article published on 10 March 2006

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

scientific article published in April 2017

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

scientific article published on 23 April 2014

Ostwald ripening of binary alloy particles.

scientific article published in January 2011

Partitioning scheme for density functional calculations of extended systems.

scientific article

Phase-field method for epitaxial kinetics on surfaces

scientific article published on 01 November 2018

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

scientific article published in February 1994

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

scientific article published on 03 November 2016

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

scientific article published on 17 March 2010

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

scientific article published on 21 November 2014

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

scientific article published on 01 January 2008

Structural development and energy dissipation in simulated silicon apices

scientific article published on 20 December 2013

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

scientific article published on 01 October 2000

Structure of InSb(001) surface

scientific article published on 24 May 2010

Sublattice identification in scanning force microscopy on alkali halide surfaces

scientific article published on 09 April 2004

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

scientific article published on December 2010

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

scientific article published on 3 February 2010

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

scientific article published on 01 May 2015

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

scientific article published on 01 June 1993

Theoretical modelling of tip effects in the pushing manipulation of C(60) on the Si(001) surface

scientific article published on 07 May 2008

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

scientific article published on 22 October 2008

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

scientific article published on 01 February 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

scientific article published on 13 June 2019

Toggling bistable atoms via mechanical switching of bond angle.

scientific article published on 28 March 2011

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

scientific article published on 31 July 2014

Xanthine Quartets on Au(111).

scientific article published on 21 December 2017

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