I. Rungger

发表

Origin of the n-type and p-type conductivity of MoS2 monolayers on a SiO2 substrate

Stefano Sanvito, Ivan Rungger, Kapildeb Dolui, 2013, 1301.2491.

Data-driven dynamical mean-field theory: An error-correction approach to solve the quantum many-body problem using machine learning

Christophe Rhodes, I. Rungger, Evan Sheridan, 2021, Physical Review B.

Lattice distortion effects on the magnetostructural phase transition of MnAs.

S. Sanvito, P. Santos, I. Rungger, 2005, Physical review letters.

Application of conserved thermal-noise energy model to damped resonant behavior in cryogenic current comparators.

I. Rungger, Jonathan M. Williams, J. Ireland, 2020, The Review of scientific instruments.

Charge and spin transport in single and packed ruthenium-terpyridine molecular devices: Insight from first-principles calculations

G. Rignanese, S. Sanvito, I. Rungger, 2016, Scientific Reports.

Excitonic Effects in Tungsten Disulfide Monolayers on Two-Layer Graphene.

M. Terrones, Yu‐Chuan Lin, I. Rungger, 2016, ACS nano.

Possible doping strategies for MoS 2 monolayers: An ab initio study

S. Sanvito, K. Dolui, I. Rungger, 2013 .

Quantum subspace expansion algorithm for Green's functions

I. Rungger, François Jamet, Abhishek Agarwal, 2022, 2205.00094.

Electronic Transport as a Driver for Self-Interaction-Corrected Methods

S. Sanvito, A. Pertsova, C. Canali, 2015 .

Ab initio modeling of transport and thermodynamic stability for hafnia memristive devices

O. Heinonen, P. Zapol, I. Rungger, 2017 .

Spin-orbit induced equilibrium spin currents in materials

Á. Rubio, I. Rungger, I. Tokatly, 2021, Physical Review B.

Conductance of a phenylene-vinylene molecular wire: Contact gap and tilt angle dependence

J. Gale, S. Sanvito, I. Rungger, 2010 .

Young's modulus of thin SmS films measured by nanoindentation and laser acoustic wave

M. Gee, M. Stewart, I. Rungger, 2021 .

Quantitative infrared near-field imaging of suspended topological insulator nanostructures

I. Rungger, S. D. Graaf, D. Montemurro, 2021, 2112.10104.

An Experimental and Theoretical Study of Laser Postionization of Femtosecond Laser Desorbed Drug Molecules.

L. Hanley, I. Rungger, I. Gilmore, 2020, The journal of physical chemistry letters.

Ab-initio study on the possible doping strategies for MoS$_2$ monolayers

S. Sanvito, K. Dolui, I. Rungger, 2013, 1304.8056.

Dynamical mean field theory algorithm and experiment on quantum computers

N. Linke, N. Nguyen, C. H. Alderete, 2019, 1910.04735.

The Variational Quantum Eigensolver: A review of methods and best practices

George H. Booth, J. Tennyson, L. Wossnig, 2021, Physics Reports.

Efficient qutrit gate-set tomography on a transmon

Mustafa S. Bakr, Deepesh Kumar Lall, P. Leek, 2022, 2210.04857.

Non-trivial symmetries in quantum landscapes and their resilience to quantum noise

Patrick J. Coles, I. Rungger, M. Cerezo, 2020, Quantum.

Prediction of large bias-dependent magnetoresistance in all-oxide magnetic tunnel junctions with a ferroelectric barrier

S. Sanvito, I. Rungger, T. Archer, 2010, 1010.0902.

Spin-Valve Effect in NiFe/MoS2/NiFe Junctions.

S. Sanvito, K. Dolui, I. Rungger, 2015, Nano letters.

Efficient spin injection and giant magnetoresistance in Fe / MoS 2 / Fe junctions

S. Sanvito, K. Dolui, I. Rungger, 2014, 1404.3517.

Efficient qutrit gate-set tomography on a transmon

Mustafa S. Bakr, Deepesh Kumar Lall, P. Leek, 2022, 2210.04857.

Ab initio study of the magnetostructural properties of MnAs

S. Sanvito, I. Rungger, 2006, cond-mat/0601574.

Transmission through correlated CunCoCun heterostructures

A. Postnikov, I. Rungger, C. Morari, 2015, 1504.06588.

Constrained-DFT method for accurate energy-level alignment of metal/molecule interfaces

A. M. Souza, S. Sanvito, I. Rungger, 2013, 1309.6981.

Predicting the conductance of strongly correlated molecules: the Kondo effect in perchlorotriphenylmethyl/Au junctions.

D. Vollhardt, I. Rungger, E. Muñoz, 2018, Nanoscale.

Quantum subspace expansion algorithm for Green's functions

I. Rungger, François Jamet, A. Agarwal, 2022, 2205.00094.

Spectral analysis for noise diagnostics and filter-based digital error mitigation

I. Rungger, C. Cirstoiu, R. Duncan, 2022, 2206.08811.

The DFT+$\Sigma_2$ method for electron correlation effects at transition metal surfaces

I. Rungger, L. Chioncel, A. Droghetti, 2021, 2110.05883.

Ab initio modeling of transport and thermodynamic stability for hafnia memristive devices

P. Zapol, I. Rungger, X. Zhong, 2017, Journal of Computational Electronics.

Existence of Shapiro Steps in the Dissipative Regime in Superconducting Weak Links

P. See, I. Rungger, Connor D. Shelly, 2018, Physical Review Applied.

Electronic and magnetic properties of T i 4 O 7 predicted by self-interaction-corrected density functional theory

O. Heinonen, P. Zapol, I. Rungger, 2014, 1409.5331.

Electronic transport properties of 1,1'-ferrocene dicarboxylic acid linked to Al(111) electrodes.

G. Rignanese, S. Sanvito, A. R. Rocha, 2009, ACS nano.

Spin Transfer Torque: A Multiscale Picture

Yunkun Xie, Avik W. Ghosh, Stefano Sanvito, 2016 .

Controlling the Spin Texture of Topological Insulators by Rational Design of Organic Molecules.

M. Cinchetti, R. Cava, S. Sanvito, 2015, Nano letters.

Ab initio investigation of the switching behavior of the dithiole-benzene nano-molecular wire

I. Rungger, M. Darvish Ganji, 2008 .

Spin transport in higher n-acene molecules

S. Sanvito, I. Rungger, T. Archer, 2011, 1101.2528.

Stretching of BDT-gold molecular junctions: thiol or thiolate termination?

Amaury de Melo Souza, S. Sanvito, A. R. Rocha, 2014, Nanoscale.

Dynamic spin filtering at the Co/Alq3 interface mediated by weakly coupled second layer molecules

M. Cinchetti, S. Sanvito, I. Rungger, 2016, Nature Communications.

Stable anchoring chemistry for room temperature charge transport through graphite-molecule contacts

I. Rungger, Veerabhadrarao Kaliginedi, Hiroaki Ozawa, 2017, Science Advances.

Computational modeling of a carbon nanotube-based DNA nanosensor

M. Bahrami, S. Sanvito, H. Rafii-Tabar, 2010, Nanotechnology.

Maximally localized dynamical quantum embedding for solving many-body correlated systems

I. Rungger, François Jamet, C. Weber, 2020, Nature Computational Science.

Reduced density matrix sampling: Self-consistent embedding and multiscale electronic structure on current generation quantum computers

George H. Booth, J. Tennyson, I. Rungger, 2021, Physical Review Research.

Publisher Correction: Maximally localized dynamical quantum embedding for solving many-body correlated systems

I. Rungger, François Jamet, C. Weber, 2020, Nature Computational Science.

Embedding for Solving Many-Body Correlated 2 Systems

I. Rungger, François Jamet, C. Weber, 2020 .

Non-equilibrium Green’s Function Methods for Spin Transport and Dynamics

I. Rungger, M. Stamenova, A. Droghetti, 2020, Handbook of Materials Modeling.

Dynamical mean-field theory for spin-dependent electron transport in spin-valve devices

I. Rungger, L. Chioncel, A. Droghetti, 2022, Physical Review B.

Search for alternative magnetic tunnel junctions based on all-Heusler stacks

S. Sanvito, I. Rungger, T. Archer, 2018, Physical Review B.

Quantum transport simulation scheme including strong correlations and its application to organic radicals adsorbed on gold

I. Rungger, A. Droghetti, 2017, 1701.08405.

DFT+Σ2 method for electron correlation effects at transition metal surfaces

I. Rungger, L. Chioncel, M. Radonjić, 2022, Physical Review B.

Enhanced thermopower in covalent graphite-molecule contacts.

I. Rungger, A. Droghetti, 2019, Physical chemistry chemical physics : PCCP.

Pressure-induced electronic transitions in samarium monochalcogenides

I. Rungger, C. Weber, E. Plekhanov, 2021, Physical Review B.

The image charge effect and vibron-assisted processes in Coulomb blockade transport: a first principles approach.

A. M. Souza, S. Sanvito, I. Rungger, 2015, Nanoscale.

Optimizing parametrized quantum circuits via noise-induced breaking of symmetries pdf

M. Cerezo, Patrick J. Coles, Andrew Arrasmith, 2020, ArXiv.

Effects induced by single and multiple dopants on the transport properties in zigzag-edged graphene nanoribbons

Xiaohong Zheng, S. Sanvito, I. Rungger, 2009 .

The First Quantum Co-processor Hybrid for Processing Quantum Point Cloud Multimodal Sensor Data

Stéphane Chrétien, George J. Frangou, Ivan Rungger, 2019, Advances in Intelligent Systems and Computing.

Krylov variational quantum algorithm for first principles materials simulations

D. Browne, I. Rungger, François Jamet, 2021, 2105.13298.

Evaluating the noise resilience of variational quantum algorithms

Ross Duncan, Enrico Fontana, Ivan Rungger, 2020, Physical Review A.

Interface and transport properties of Fe/V/MgO/Fe and Fe/V/Fe/MgO/Fe magnetic tunneling junctions

M. Alouani, S. Sanvito, O. Bengone, 2009 .

Emulating two qubits with a four-level transmon qudit for variational quantum algorithms

Deepesh Kumar Lall, P. Leek, I. Rungger, 2023, Quantum Science and Technology.

Femtosecond Spin Current Pulses Generated by the Nonthermal Spin-Dependent Seebeck Effect and Interacting with Ferromagnets in Spin Valves.

V. Roddatis, S. Sanvito, I. Rungger, 2016, Physical review letters.

Switching a single spin on metal surfaces by a STM Tip: Ab Initio studies.

S. Sanvito, W. Hergert, I. Rungger, 2009, Physical review letters.

Resistive switching mechanism of GeTe-Sb2Te3 interfacial phase change memory and topological properties of embedded two-dimensional states.

J. Tominaga, S. Sanvito, Y. Asai, 2017, Nanoscale.

Current-induced changes of migration energy barriers in graphene and carbon nanotubes.

S. Sanvito, I. Rungger, J. T. Obodo, 2016, Nanoscale.

Atomistic simulations of highly conductive molecular transport junctions under realistic conditions.

Amaury de Melo Souza, C. Iacovella, P. Cummings, 2013, Nanoscale.

Covalent Modification of Highly Ordered Pyrolytic Graphite with a Stable Organic Free Radical by Using Diazonium Chemistry.

C. Rovira, J. Veciana, M. Mas‐Torrent, 2017, Chemistry.

Algorithm for the construction of self-energies for electronic transport calculations based on singularity elimination and singular value decomposition

Stefano Sanvito, Ivan Rungger, S. Sanvito, 2008 .

Single-atom based coherent quantum interference device structure.

J. Boland, S. Sanvito, B. Naydenov, 2015, Nano letters.

Robust Organic Radical Molecular Junctions Using Acetylene Terminated Groups for C-Au Bond Formation.

C. Rovira, J. Veciana, M. Mas‐Torrent, 2018, Journal of the American Chemical Society.

A redox-active radical as an effective nanoelectronic component: stability and electrochemical tunnelling spectroscopy in ionic liquids.

C. Rovira, J. Veciana, M. Mas‐Torrent, 2016, Physical chemistry chemical physics : PCCP.

A fault-tolerant variational quantum algorithm with limited T-depth

D. Browne, I. Rungger, François Jamet, 2023, 2303.04491.

Tunneling magnetoresistance in Si nanowires

S. Sanvito, I. Rungger, E. Montes, 2016 .

Structural and tunneling properties of Si nanowires

Konstantinos Gkionis, S. Sanvito, I. Rungger, 2013 .

Effects of structural relaxation on calculations of the interface and transport properties of Fe/MgO(001) tunnel junctions

Ireland, Strasbourg, M. Alouani, 2008, 0811.1841.

Classical simulations of noisy variational quantum circuits

I. Rungger, R. Duncan, Manuel S. Rudolph, 2023, 2306.05400.

Structural Origins of Conductance Fluctuations in Gold-Thiolate Molecular Transport Junctions.

C. Iacovella, P. Cummings, S. Sanvito, 2013, The journal of physical chemistry letters.

Effect of a ferromagnetic STM cobalt tip on a single Co-phthalocyanine molecule adsorbed on a ferromagnetic substrate

M. Alouani, S. Sanvito, I. Rungger, 2021 .

The effect of a Ta oxygen scavenger layer on HfO2-based resistive switching behavior: thermodynamic stability, electronic structure, and low-bias transport.

O. Heinonen, Y. Asai, P. Zapol, 2016, Physical chemistry chemical physics : PCCP.

Investigation of the conducting properties of a photoswitching dithienylethene molecule.

B. Johansson, S. Sanvito, A. Delin, 2010, ACS nano.

Ab initio study of electron transport in dry poly(G)-poly(C) A-DNA strands

S. Sanvito, A. R. Rocha, I. Rungger, 2010, 1007.0035.

Ab initio study of electron transport in dry poly ( G )-poly ( C ) ADNA strands

S. Sanvito, A. R. Rocha, I. Rungger, 2010 .

First Principles Study of Electron Tunneling through Ice

S. Sanvito, I. Rungger, C. Cucinotta, 2012 .

Protocol for classical molecular dynamics simulations of nano-junctions in solution

Konstantinos Gkionis, S. Sanvito, I. Rungger, 2012 .

First-principles spin-transfer torque in CuMnAs | GaP | CuMnAs junctions

S. Sanvito, I. Rungger, M. Stamenova, 2016, 1611.07445.

Enhancing Electron Correlation at a 3d Ferromagnetic Surface

M. Cinchetti, I. Rungger, I. Cojocariu, 2022, Advanced materials.

Quantum state discrimination using noisy quantum neural networks

Simone Severini, Leonard Wossnig, Andrew Patterson, 2019, Physical Review Research.

Adsorption dynamics of CVD graphene investigated by a contactless microwave method

I. Rungger, J. Gallop, N. Black, 2018 .

Anderson impurity solver integrating tensor network methods with quantum computing

I. Rungger, François Jamet, Connor Lenihan, 2023, 2304.06587.

Mechanism of H2O-Induced Conductance Changes in AuCl4-Functionalized CNTs

S. Sanvito, I. Rungger, A. Murat, 2015 .

Origin of the p-Type Character of AuCl3 Functionalized Carbon Nanotubes

S. Sanvito, I. Rungger, A. Murat, 2014 .

Current-induced energy barrier suppression for electromigration from first principles

S. Sanvito, I. Rungger, S. Hou, 2011, 1107.0633.

First-principles study of high-conductance DNA sequencing with carbon nanotube electrodes

S. Sanvito, I. Rungger, C. D. Pemmaraju, 2011, 1109.1531.

Spin-Polarized Tunneling through Chemical Vapor Deposited Multilayer Molybdenum Disulfide.

M. Kamalakar, André Dankert, S. Sanvito, 2017, ACS nano.

Stretching of BDT-gold molecular junctions: thiol or thiolate termination?

S. Sanvito, I. Rungger, R. B. Pontes, 2014, Nanoscale.

Predicting the conductance of strongly correlated molecules: the Kondo effect in perchlorotriphenylmethyl/Au junctions.

D. Vollhardt, I. Rungger, E. Muñoz, 2018, Nanoscale.

Anderson impurity solver integrating tensor network methods with quantum computing

I. Rungger, François Jamet, Connor Lenihan, 2023, 2304.06587.

Numerical simulation of ultrasonic transit-time flowmeter performance in high temperature gas flows

P. O’Leary, I. Rungger, M. Kupnik, 2003, IEEE Symposium on Ultrasonics, 2003.

Tailoring magnetoresistance at the atomic level: An ab initio study

S. Sanvito, I. Rungger, K. Tao, 2012 .

Modelling non-Markovian noise in driven superconducting qubits

Deepesh Kumar Lall, I. Rungger, François Jamet, 2023, Quantum Science and Technology.

Efficient characterization of qudit logical gates with gate set tomography using an error-free Virtual-Z-gate model

Deepesh Kumar Lall, P. Leek, I. Rungger, 2022, 2210.04857.