Vanadyl phthalocyanines on graphene/SiC(0001): toward a hybrid architecture for molecular spin qubits
暂无分享,去创建一个
A. Ouerghi | S. Loth | N. Brookes | D. Betto | B. Cortigiani | M. Mannini | F. Totti | R. Sessoli | G. Serrano | L. Malavolti | I. Cimatti | E. Velez-Fort | L. Bondì
[1] S. Loth,et al. Tunable Spin-Superconductor Coupling of Spin 1/2 Vanadyl Phthalocyanine Molecules. , 2018, Nano letters.
[2] C. Lutz,et al. Hyperfine interaction of individual atoms on a surface , 2018, Science.
[3] D. P. Woodruff,et al. The Structure of VOPc on Cu(111): Does V=O Point Up, or Down, or Both? , 2018, The journal of physical chemistry. C, Nanomaterials and interfaces.
[4] Harry Buhrman,et al. The quantum technologies roadmap: a European community view , 2018, New Journal of Physics.
[5] A. Ouerghi,et al. Magnetic bistability of a TbPc2 submonolayer on a graphene/SiC(0001) conductive electrode. , 2018, Nanoscale.
[6] Harry Buhrman,et al. The European Quantum Technologies Roadmap , 2017, 1712.03773.
[7] C. Lutz,et al. Engineering the Eigenstates of Coupled Spin-1/2 Atoms on a Surface. , 2017, Physical review letters.
[8] M. Affronte,et al. Coherent coupling between Vanadyl Phthalocyanine spin ensemble and microwave photons: towards integration of molecular spin qubits into quantum circuits , 2017, Scientific Reports.
[9] Stefan Grimme,et al. Extension of the D3 dispersion coefficient model. , 2017, The Journal of chemical physics.
[10] M. Mannini,et al. Molecular Order in Buried Layers of TbPc2 Single‐Molecule Magnets Detected by Torque Magnetometry , 2016, Advanced materials.
[11] M. Chiesa,et al. Room-Temperature Quantum Coherence and Rabi Oscillations in Vanadyl Phthalocyanine: Toward Multifunctional Molecular Spin Qubits. , 2016, Journal of the American Chemical Society.
[12] T. Basova,et al. Interface Properties of VOPc on Ni(111) and Graphene/Ni(111): Orientation-Dependent Charge Transfer , 2015 .
[13] A. Ouerghi,et al. Self-organized metal-semiconductor epitaxial graphene layer on off-axis 4H-SiC(0001) , 2015, Nano Research.
[14] B. Cortigiani,et al. Magnetic bistability in a submonolayer of sublimated Fe4 single-molecule magnets. , 2015, Nano letters.
[15] T. Yokoyama,et al. Magnetic interactions of vanadyl phthalocyanine with ferromagnetic iron, cobalt, and nickel surfaces , 2014 .
[16] A. Magnani,et al. Tetrairon(III) single-molecule magnet monolayers on gold: insights from ToF-SIMS and isotopic labeling. , 2014, Langmuir : the ACS journal of surfaces and colloids.
[17] A. Ouerghi,et al. High Electron Mobility in Epitaxial Graphene on 4H-SiC(0001) via post-growth annealing under hydrogen , 2014, Scientific Reports.
[18] Zhenyu Li,et al. Single molecule tunneling spectroscopy investigation of reversibly switched dipolar vanadyl phthalocyanine on graphite , 2014 .
[19] Wei Chen,et al. Molecular Ordering and Dipole Alignment of Vanadyl Phthalocyanine Monolayer on Metals: The Effects of Interfacial Interactions , 2014 .
[20] A. Ouerghi,et al. Flower-Shaped Domains and Wrinkles in Trilayer Epitaxial Graphene on Silicon Carbide , 2014, Scientific Reports.
[21] Gabriel Aeppli,et al. Potential for spin-based information processing in a thin-film molecular semiconductor , 2013, Nature.
[22] T. Yokoyama,et al. Molecular Orientation and Electronic States of Vanadyl Phthalocyanine on Si(111) and Ag(111) Surfaces , 2013 .
[23] Stefano de Gironcoli,et al. Nonlocal van der Waals density functional made simple and efficient , 2013 .
[24] Rachid Belkhou,et al. Large-area and high-quality epitaxial graphene on off-axis SiC wafers. , 2012, ACS nano.
[25] Chenggang Zhou,et al. Substrate Reconstruction Mediated Unidirectionally Aligned Molecular Dipole Dot Arrays , 2012 .
[26] W. Wernsdorfer,et al. Graphene spintronic devices with molecular nanomagnets. , 2011, Nano letters.
[27] A. Caneschi,et al. A DFT exploration of the organization of thiols on Au(111): a route to self-assembled monolayer of magnetic molecules , 2010 .
[28] Jianbin Xu,et al. Correlation between Molecular Packing and Surface Potential at Vanadyl Phthalocyanine/HOPG Interface , 2010 .
[29] Troy Van Voorhis,et al. Nonlocal van der Waals density functional: the simpler the better. , 2010, The Journal of chemical physics.
[30] Joost VandeVondele,et al. Auxiliary Density Matrix Methods for Hartree-Fock Exchange Calculations. , 2010, Journal of chemical theory and computation.
[31] H. B. Weber,et al. Atomic and electronic structure of few-layer graphene on SiC(0001) studied with scanning tunneling microscopy and spectroscopy , 2008 .
[32] G. Scuseria,et al. Restoring the density-gradient expansion for exchange in solids and surfaces. , 2007, Physical review letters.
[33] Joost VandeVondele,et al. Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases. , 2007, The Journal of chemical physics.
[34] S. Bernardis,et al. Electronic structure of the organic semiconductor vanadyl phthalocyanine (VO-Pc) , 2007 .
[35] C. Berger,et al. Electron states of mono and bilayer graphene on SiC probed by scanning-tunneling microscopy , 2007, cond-mat/0702406.
[36] U Zeitler,et al. Room-Temperature Quantum Hall Effect in Graphene , 2007, Science.
[37] F. Weigend. Accurate Coulomb-fitting basis sets for H to Rn. , 2006, Physical chemistry chemical physics : PCCP.
[38] Hirohiko Fukagawa,et al. Experimental estimation of the electric dipole moment and polarizability of titanyl phthalocyanine using ultraviolet photoelectron spectroscopy , 2006 .
[39] A. Geim,et al. Two-dimensional gas of massless Dirac fermions in graphene , 2005, Nature.
[40] F. Weigend,et al. Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy. , 2005, Physical chemistry chemical physics : PCCP.
[41] Hirohiko Fukagawa,et al. UPS fine structures of highest occupied band in vanadyl-phthalocyanine ultrathin film , 2005 .
[42] Matthias Krack,et al. Pseudopotentials for H to Kr optimized for gradient-corrected exchange-correlation functionals , 2005 .
[43] N. Papageorgiou,et al. Geometry and electronic structure of lead phthalocyanine: Quantum calculations via density-functional theory and photoemission measurements , 2003 .
[44] S. Goedecker,et al. Relativistic separable dual-space Gaussian pseudopotentials from H to Rn , 1998, cond-mat/9803286.
[45] Smith,et al. Controlling Schottky energy barriers in organic electronic devices using self-assembled monolayers. , 1996, Physical review. B, Condensed matter.
[46] M. Hochella,et al. The calculation of STM images, STS spectra, and XPS peak shifts for galena: New tools for understanding mineral surface chemistry , 1996 .
[47] C. Brouder. Angular dependence of X-ray absorption spectra , 1990 .
[48] Hamann,et al. Theory of the scanning tunneling microscope. , 1985, Physical review. B, Condensed matter.
[49] R. Ziolo,et al. Crystal structure of vanadyl phthalocyanine, phase II , 1981 .
[50] Joost VandeVondele,et al. cp2k: atomistic simulations of condensed matter systems , 2014 .
[51] Frank Neese,et al. The ORCA program system , 2012 .
[52] D. P. Woodruff,et al. A photoelectron diffraction investigation of vanadyl phthalocyanine on Au(111) , 2010 .
[53] O. Monti,et al. Near- and far-field effects on molecular energy level alignment at an organic/electrode interface , 2010 .