Predicting d 0 magnetism: Self-interaction correction scheme A Droghetti, CD Pemmaraju, S Sanvito
Physical Review B 78 (14), 140404, 2008
147 2008 Assessment of density functional theory for iron (II) molecules across the spin-crossover transition A Droghetti, D Alfè, S Sanvito
The Journal of chemical physics 137 (12), 124303, 2012
117 2012 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
86 2018 Electric field control of valence tautomeric interconversion in Cobalt dioxolene A Droghetti, S Sanvito
Physical review letters 107 (4), 047201, 2011
85 2011 Electron doping and magnetic moment formation in N-and C-doped MgO A Droghetti, S Sanvito
Applied Physics Letters 94 (25), 252505, 2009
81 2009 Polaronic distortion and vacancy-induced magnetism in MgO A Droghetti, CD Pemmaraju, S Sanvito
Physical Review B 81 (9), 092403, 2010
76 2010 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 (1), 12668, 2016
66 2016 Electronic and magnetic properties of the interface between metal-quinoline molecules and cobalt A Droghetti, S Steil, N Großmann, N Haag, H Zhang, M Willis, WP Gillin, ...
Physical Review B 89 (9), 094412, 2014
56 2014 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
51 2015 Nonlocally sensing the magnetic states of nanoscale antiferromagnets with an atomic spin sensor S Yan, L Malavolti, JAJ Burgess, A Droghetti, A Rubio, S Loth
Science Advances 3 (5), e1603137, 2017
50 2017 Quantum transport simulation scheme including strong correlations and its application to organic radicals adsorbed on gold A Droghetti, I Rungger
Physical Review B 95, 085131, 2017
46 2017 Stable anchoring chemistry for room temperature charge transport through graphite-molecule contacts AV Rudnev, V Kaliginedi, A Droghetti, H Ozawa, A Kuzume, M Haga, ...
Science Advances 3 (6), e1602297, 2017
42 2017 MgN: A possible material for spintronic applications A Droghetti, N Baadji, S Sanvito
Physical Review B 80 (23), 235310, 2009
37 2009 Diffusion Monte Carlo Perspective on the Spin-State Energetics of [Fe (NCH) 6] 2+ M Fumanal, LK Wagner, S Sanvito, A Droghetti
Journal of Chemical Theory and Computation 12 (9), 4233-4241, 2016
30 2016 Predicting the conductance of strongly correlated molecules: the Kondo effect in perchlorotriphenylmethyl/Au junctions WH Appelt, A Droghetti, L Chioncel, MM Radonjić, E Muñoz, S Kirchner, ...
Nanoscale 10 (37), 17738-17750, 2018
29 2018 Spin-dependent electronic structure of the Co/Al (OP) 3 interface S Müller, S Steil, A Droghetti, N Großmann, V Meded, A Magri, B Schäfer, ...
New Journal of Physics 15 (11), 113054, 2013
25 2013 Transmission through correlated Cu CoCu heterostructures L Chioncel, C Morari, A Östlin, WH Appelt, A Droghetti, MM Radonjić, ...
Physical Review B 92 (5), 054431, 2015
24 2015 Ab initio transport across bismuth selenide surface barriers A Narayan, I Rungger, D Andrea, S Sanvito
Physical Review B 90 (20), 205431, 2014
21 2014 Ground state of a spin-crossover molecule calculated by diffusion Monte Carlo A Droghetti, D Alfe, S Sanvito
Physical Review B 87 (20), 205114, 2013
21 2013 Fundamental gap of molecular crystals via constrained density functional theory A Droghetti, I Rungger, CD Pemmaraju, S Sanvito
Physical Review B 93 (19), 195208, 2016
19 2016