| The variational quantum eigensolver: a review of methods and best practices J Tilly, H Chen, S Cao, D Picozzi, K Setia, Y Li, E Grant, L Wossnig, ... Physics Reports 986, 1-128, 2022 | 957 | 2022 |
| Possible doping strategies for MoS 2 monolayers: An ab initio study K Dolui, I Rungger, CD Pemmaraju, S Sanvito Physical Review B 88 (7), 075420, 2013 | 627 | 2013 |
| Algorithm for the construction of self-energies for electronic transport calculations based on singularity elimination and singular value decomposition I Rungger, S Sanvito Physical Review B 78 (3), 035407, 2008 | 366 | 2008 |
| Origin of the n-type and p-type conductivity of MoS 2 monolayers on a SiO 2 substrate K Dolui, I Rungger, S Sanvito Physical Review B 87 (16), 165402, 2013 | 332 | 2013 |
| Spin-Valve Effect in NiFe/MoS2/NiFe Junctions W Wang, A Narayan, L Tang, K Dolui, Y Liu, X Yuan, Y Jin, Y Wu, ... Nano letters 15 (8), 5261-5267, 2015 | 177 | 2015 |
| Femtosecond spin current pulses generated by the nonthermal spin-dependent Seebeck effect and interacting with ferromagnets in spin valves A Alekhin, I Razdolski, N Ilin, JP Meyburg, D Diesing, V Roddatis, ... Physical Review Letters 119 (1), 017202, 2017 | 115 | 2017 |
| Efficient spin injection and giant magnetoresistance in Fe/MoS 2/Fe junctions K Dolui, A Narayan, I Rungger, S Sanvito Physical Review B 90 (4), 041401, 2014 | 109 | 2014 |
| Effects induced by single and multiple dopants on the transport properties in zigzag-edged graphene nanoribbons XH Zheng, I Rungger, Z Zeng, S Sanvito Physical Review B 80 (23), 235426, 2009 | 102 | 2009 |
| Robust Organic Radical Molecular Junctions Using Acetylene Terminated Groups for C–Au Bond Formation F Bejarano, IJ Olavarria-Contreras, A Droghetti, I Rungger, A Rudnev, ... Journal of the American Chemical Society 140 (5), 1691-1696, 2018 | 95 | 2018 |
| Resonant electronic states and I-V curves of Fe/MgO/Fe (100) tunnel junctions I Rungger, O Mryasov, S Sanvito Physical Review B 79 (9), 094414, 2009 | 85 | 2009 |
| Switching a single spin on metal surfaces by a STM tip: Ab initio studies K Tao, VS Stepanyuk, W Hergert, I Rungger, S Sanvito, P Bruno Physical review letters 103 (5), 057202, 2009 | 83 | 2009 |
| Constrained-DFT method for accurate energy-level alignment of metal/molecule interfaces AM Souza, I Rungger, CD Pemmaraju, U Schwingenschlögl, S Sanvito Physical Review B 88 (16), 165112, 2013 | 78 | 2013 |
| Ab initio calculation of the bias-dependent transport properties of Mn 12 molecules CD Pemmaraju, I Rungger, S Sanvito Physical Review B 80 (10), 104422, 2009 | 78 | 2009 |
| Evaluating the noise resilience of variational quantum algorithms E Fontana, N Fitzpatrick, DM Ramo, R Duncan, I Rungger Physical Review A 104 (2), 022403, 2021 | 77 | 2021 |
| Ab initio study of the magnetostructural properties of MnAs I Rungger, S Sanvito Physical Review B 74 (2), 024429, 2006 | 72 | 2006 |
| Dynamic spin filtering at the Co/Alq3 interface mediated by weakly coupled second layer molecules A Droghetti, P Thielen, I Rungger, N Haag, N Großmann, J Stöckl, ... Nature communications 7, 12668, 2016 | 68 | 2016 |
| Dynamical mean field theory algorithm and experiment on quantum computers I Rungger, N Fitzpatrick, H Chen, CH Alderete, H Apel, A Cowtan, ... arXiv preprint arXiv:1910.04735, 2019 | 67 | 2019 |
| Spin-Polarized Tunneling through Chemical Vapor Deposited Multilayer Molybdenum Disulfide A Dankert, P Pashaei, MV Kamalakar, APS Gaur, S Sahoo, I Rungger, ... ACS nano 11 (6), 6389-6395, 2017 | 65 | 2017 |
| Reduced density matrix sampling: Self-consistent embedding and multiscale electronic structure on current generation quantum computers J Tilly, PV Sriluckshmy, A Patel, E Fontana, I Rungger, E Grant, ... Physical Review Research 3 (3), 033230, 2021 | 64 | 2021 |
| Controlling the Spin Texture of Topological Insulators by Rational Design of Organic Molecules S Jakobs, A Narayan, B Stadtmüller, A Droghetti, I Rungger, YS Hor, ... Nano letters 15 (9), 6022-6029, 2015 | 57 | 2015 |
Stefano SanvitoTrinity College DublinEmail verificata su tcd.ie
