D. Kosov

发表

Stability analysis of multiple nonequilibrium fixed points in self-consistent electron transport calculations.

A. Dzhioev, D. Kosov, 2011, The Journal of chemical physics.

Super-fermion representation of quantum kinetic equations for the electron transport problem.

A. Dzhioev, D. Kosov, D S Kosov, 2010, The Journal of chemical physics.

Peptide conformational heterogeneity revealed from nonlinear vibrational spectroscopy and molecular dynamics simulations

Gerhard Stock, Yuguang Mu, Peter Hamm, 2002 .

Fluctuating-time and full counting statistics for quantum transport in a system with internal telegraphic noise

D. Kosov, Samuel L. Rudge, Samuel L Rudge, 2019, Physical Review B.

Emergence of negative viscosities and colored noise under current-driven Ehrenfest molecular dynamics

D. Kosov, Riley J. Preston, Thomas D. Honeychurch, 2022, 2204.08278.

Electronic statistics on demand: Bunching, antibunching, positive, and negative correlations in a molecular spin valve

D. Kosov, Samuel L. Rudge, N. S. Davis, 2021, Physical Review B.

Out-of-equilibrium one-dimensional disordered dipole chain.

D. Kosov, A. V. Dolgikh, 2013, Physical review. E, Statistical, nonlinear, and soft matter physics.

Spontaneous S–Si bonding of alkanethiols to Si(111)–H: towards Si–molecule–Si circuits†

J. Reimers, S. Ciampi, Chandramalika R. Peiris, 2020, Chemical science.

Emergence of negative viscosities and colored noise under current-driven Ehrenfest molecular dynamics

D. Kosov, Riley J. Preston, Thomas D. Honeychurch, 2022, 2204.08278.

Nature of well-defined conductance of amine-anchored molecular junctions : Density functional calculations

Zhenyu Li, D. Kosov, 2007, cond-mat/0702507.

A Markovian kinetic equation approach to electron transport through a quantum dot coupled to superconducting leads

T. Prosen, D. Kosov, Bojan Žunkovič, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Car–Parrinello molecular dynamics on excited state surfaces

E. Bittner, D. Kosov, 1998, cond-mat/9805271.

Second-order post-Hartree-Fock perturbation theory for the electron current.

A. Dzhioev, D. Kosov, 2011, The Journal of chemical physics.

Plane wave/pseudopotential implementation of excited state gradients in density functional linear response theory: a new route via implicit differentiation.

N. Doltsinis, D. Kosov, 2005, The Journal of chemical physics.

Stability analysis of multiple nonequilibrium fixed points in self-consistent electron transport calculations.

A. Dzhioev, D. Kosov, 2011, The Journal of chemical physics.

Counting quantum jumps: A summary and comparison of fixed-time and fluctuating-time statistics in electron transport.

D. Kosov, Samuel L. Rudge, Samuel L Rudge, 2019, The Journal of chemical physics.

Nonrenewal statistics in quantum transport from the perspective of first-passage and waiting time distributions

D. Kosov, Samuel L. Rudge, Samuel L Rudge, 2019, Physical Review B.

Waiting time between charging and discharging processes in molecular junctions.

D. Kosov, 2018, The Journal of chemical physics.

Emergence of negative viscosities and colored noise under current-driven Ehrenfest molecular dynamics

D. Kosov, Riley J. Preston, Thomas D. Honeychurch, 2022, Physical Review B.

Emergence of negative viscosities and colored noise under current-driven Ehrenfest molecular dynamics

D. Kosov, Riley J. Preston, Thomas D. Honeychurch, 2022, Physical Review B.

Distribution of tunnelling times for quantum electron transport.

D. Kosov, Samuel L Rudge, 2016, The Journal of chemical physics.

Adsorption and ring-opening of lactide on the chiral metal surface Pt(321)(S) studied by density functional theory.

J. Franke, D. Kosov, J. Franke, 2014, The Journal of chemical physics.

Chiral selectivity of amino acid adsorption on chiral surfaces--the case of alanine on Pt.

J. Franke, D. Kosov, D. Kosov, 2014, The Journal of chemical physics.

Enantioselectivity of (321) chiral noble metal surfaces: a density functional theory study of lactate adsorption.

J. Franke, D. Kosov, 2013, The Journal of chemical physics.

Adsorption of lactic acid on chiral Pt surfaces--a density functional theory study.

J. Franke, D. Kosov, 2012, The Journal of chemical physics.

Distribution of waiting times between electron cotunneling events

D. Kosov, Samuel L Rudge, 2018, Physical Review B.

Nonequilibrium perturbation theory in Liouville–Fock space for inelastic electron transport

A. Dzhioev, D. Kosov, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Telegraph noise in Markovian master equation for electron transport through molecular junctions.

D. Kosov, 2018, The Journal of chemical physics.

Linear response theory for symmetry improved two particle irreducible effective actions

D. Kosov, I. Whittingham, Michael J. Brown, 2016, 1603.03425.

Superoperator coupled cluster method for nonequilibrium density matrix

A. Dzhioev, D. Kosov, 2014, 1405.3370.

Nonequilibrium configuration interaction method for transport in correlated quantum systems

A. Dzhioev, D. Kosov, 2013, 1302.6469.

Restoring the Pauli principle in the random phase approximation ground state

D. Kosov, 2017, 1702.03395.

Non-renewal statistics for electron transport in a molecular junction with electron-vibration interaction.

D. Kosov, 2017, The Journal of chemical physics.

Waiting time distribution for electron transport in a molecular junction with electron-vibration interaction.

D. Kosov, 2016, The Journal of chemical physics.

Out-of-equilibrium catalysis of chemical reactions by electronic tunnel currents.

F. von Oppen, A. Dzhioev, D. Kosov, 2012, The Journal of chemical physics.

Kramers problem for nonequilibrium current-induced chemical reactions.

A. Dzhioev, D. Kosov, 2011, The Journal of chemical physics.

Full counting statistics for electron transport in periodically driven quantum dots

D. Kosov, Thomas D. Honeychurch, 2020, Physical Review B.

Lindblad master equation approach to superconductivity in open quantum systems

T. Prosen, D. Kosov, Bojan Žunkovič, 2011, 1106.4656.

Lagrange multiplier based transport theory for quantum wires.

D. Kosov, 2003, The Journal of chemical physics.

Kohn–Sham equations for nanowires with direct current

D. Kosov, 2003, cond-mat/0302186.

Schrödinger equation for current carrying states

D. Kosov, 2002, cond-mat/0209347.

Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport: Inclusion of electron-electron interactions.

D. Kosov, Vincent F. Kershaw, 2018, The Journal of chemical physics.

Non-adiabatic effects of nuclear motion in quantum transport of electrons: A self-consistent Keldysh-Langevin study.

D. Kosov, Vincent F. Kershaw, 2020, The Journal of chemical physics.

Current-induced atomic motion, structural instabilities, and negative temperatures on molecule-electrode interfaces in electronic junctions

D. Kosov, Riley J. Preston, Vincent F. Kershaw, 2020, Physical Review B.

Non-adiabatic corrections to electric current in molecular junctions due to nuclear motion at the molecule-electrode interfaces.

D. Kosov, Vincent F. Kershaw, 2018, The Journal of chemical physics.

Nonequilibrium Green's function theory for nonadiabatic effects in quantum electron transport.

D. Kosov, Vincent F. Kershaw, 2017, The Journal of chemical physics.

Quantum transport in driven systems with vibrations: Floquet nonequilibrium Green's functions and the self-consistent Born approximation

D. Kosov, Thomas D. Honeychurch, 2022, Physical Review B.

Configuration interaction method for out-of-equilibrium correlated many-body systems -- admixing nonequilibrium quasiparticle excitations to density matrix

A. Dzhioev, D. Kosov, 2013 .

Timescale separation solution of the Kadanoff-Baym equations for quantum transport in time-dependent fields

D. Kosov, Thomas D. Honeychurch, 2019, Physical Review B.

A physically realizable molecular motor driven by the Landauer blowtorch effect

D. Kosov, Riley J. Preston, 2023, 2304.01408.

Cooling molecular electronic junctions by AC current.

D. Kosov, Riley J. Preston, Thomas D. Honeychurch, 2020, The Journal of chemical physics.

Many-electron systems with constrained current

J. Greer, D. Kosov, 2001, cond-mat/0105367.

Density functional calculations of backbone 15N shielding tensors in beta-sheet and turn residues of protein G

D. Fushman, D. Kosov, Ling Cai, 2011, Journal of biomolecular NMR.

Dithiocarbamate anchoring in molecular wire junctions: a first principles study.

Zhenyu Li, D. Kosov, 2006, Journal of Physical Chemistry B.

Molecular electronic junctions with stochastic structural transitions

D. Kosov, 2022, 2210.08271.

Coupled elastic membranes model for quantum heat transport in semiconductor nanowires

D. Kosov, J. Lawn, 2018, The European Physical Journal B.

First-principles calculations of conductance within a plane wave basis set via non-orthogonal Wannier-type atomic orbitals

Zhenyu Li, D. Kosov, 2005, cond-mat/0507649.

Conformation-dependent conductance through a molecular break junction

N. Doltsinis, B. Szyja, D. Kosov, 2013, Journal of Molecular Modeling.

Density functional calculations of 15N chemical shifts in solvated dipeptides

D. Fushman, D. Kosov, Ling Cai, 2008, Journal of biomolecular NMR.

Density functional calculations of chemical shielding of backbone 15N in helical residues of protein G

D. Fushman, D. Kosov, Ling Cai, 2009, Journal of biomolecular NMR.

A physically realizable molecular motor driven by the Landauer blowtorch effect.

D. Kosov, Riley J. Preston, 2023, The Journal of chemical physics.

First-passage time theory of activated rate chemical processes in electronic molecular junctions.

D. Kosov, M. Gelin, Riley J. Preston, 2021, The Journal of chemical physics.

Decomposition of Ferrocene on Pt(111) and Its Effect on Molecular Electronic Junctions

J. Reimers, D. Kosov, Yin Wang, 2019, The Journal of Physical Chemistry C.

Distribution of waiting times between superoperator quantum jumps in Lindblad dynamics

D. Kosov, 2016, 1605.02170.

Floquet Nonequilibrium Green's functions with Fluctuation-Exchange Approximation: Application to Periodically Driven Capacitively Coupled Quantum Dots

D. Kosov, Thomas D. Honeychurch, 2023, 2307.09774.

Controlling piezoresistance in single molecules through the isomerisation of bullvalenes

N. Darwish, D. Kosov, Albert C. Aragonès, 2023, Nature communications.

Density functional calculations of backbone 15N shielding tensors in beta-sheet and turn residues of protein G

D. Fushman, D. Kosov, Ling Cai, 2011, Journal of biomolecular NMR.

THE TFD TREATMENT OF THE QUASIPARTICLE-PHONON INTERACTION AT FINITE TEMPERATURE

D. Kosov, A. Vdovin, D. Kosov, 1994 .

Coupled elastic membranes model for quantum heat transport in semiconductor nanowires

D. Kosov, J. Lawn, 2019, The European Physical Journal B.