70 citations · 100 across the 8 of their papers we have counts for
8 papers
From London to Morse via Binnig, Quate, and Gerber
Sofia Alonso Perez, Matthew O. Blunt, Frederick Carlisle +30
In their landmark paper introducing the atomic force microscope [Phys. Rev. Lett. \textbf{56}, 930 (1986)], Binnig, Quate, and Gerber presciently anticipated that the technique wou…
Photon-assisted stochastic resonance in nanojunctions
Michael Ridley, Leo Bellassai, Michael Moskalets +2
We study stochastic resonance in molecular junctions driven by a periodically-varying external field. This is done using the time-dependent Landauer-B{ü}ttiker formalism, which fol…
Global Optimization of Molybdenum Subnanoclusters on Graphene: a Consistent Approach Towards Catalytic Applications
Yao Wei, Alejandro Santana-Bonilla, Lev Kantorovich
The development of novel sub-nanometer clusters (SNCs) catalysts with superior catalytic performance depends on the precise control of clusters' atomistic sizes, shapes, and accura…
A comprehensive exploration of structural and electronic properties of Molybdenum clusters
Yao Wei, Lev Kantorovich
Molybdenum clusters, characterised by their unique structure and intriguing catalytic properties, have gained significant attention in recent years. In several existing studies den…
Stochastic entropy production for continuous measurements of an open quantum system
D. Matos, L. Kantorovich, I. J. Ford
We investigate the total stochastic entropy production of a two-level bosonic open quantum system under protocols of time dependent coupling to a harmonic environment. These proces…
Non-adiabatic dynamics of electrons and atoms under non-equilibrium conditions
L. Kantorovich
An approach to non-adiabatic dynamics of atoms in molecular and condensed matter systems under general non-equilibrium conditions is proposed. In this method interaction between nu…
c-number Quantum Generalised Langevin Equation for an open system
L. Kantorovich, H. Ness, L. Stella +1
We derive a number Generalised Langevin Equation (GLE) describing the evolution of the expectation values of the atomic position operators…
The Generalized Langevin Equation: An efficient approach to non-equilibrium molecular dynamics of open systems
L. Stella, C. D. Lorenz, L. Kantorovich
The Generalized Langevin Equation (GLE) has been recently suggested to simulate the time evolution of classical solid and molecular systems when considering general non-equilibrium…