Publications (49)
Theoretical Model for the Semimetal Yb_4As_3
Peter Fulde, Burkhard Schmidt, Peter Thalmeier
Full Self-Consistent Projection Operator Approach to Nonlocal Excitations in Solids
Yoshiro Kakehashi, Tetsuro Nakamura, Peter Fulde
Obtaining Wannier Functions of a Crystalline Insulator within a Hartree-Fock approach: Applications to LiF and LiCl
Alok Shukla, Michael Dolg, Peter Fulde +1
Excitations in Spin Chains and Specific-Heat Anomalies in Yb(4)As(3)
Burkhard Schmidt, Peter Thalmeier, Peter Fulde
Low Energy Excitations of Yb4As3 in a Magnetic Field
Yuri Kudasov, Gennadi Uimin, Peter Fulde +1
Spin Flip Torsion Balance
Peter Fulde, Stefan Kettemann
Wavefunction-based correlated ab initio calculations on crystalline solids
Alok Shukla, Michael Dolg, Peter Fulde +1
Extended quantum U(1)-liquid phase in a three-dimensional quantum dimer model
Olga Sikora, Nic Shannon, Frank Pollmann +2
Critical magnetic field of ultrathin superconducting films and interfaces
Gertrud Zwicknagl, Simon Jahns, Peter Fulde
Interaction of a Magnetic Impurity with Strongly Correlated Conduction Electrons
Tom Schork, Peter Fulde
Kink Structure in the Quasiparticle Band of Doped Hubbard Systems
Yoshiro Kakehashi, Peter Fulde
Pre-K-Edge Structure on Anomalous X-Ray Scattering in LaMnO3
Manabu Takahashi, Jun-ichi Igarashi, Peter Fulde
A simplified method for the computation of correlation effects on the band structure of semiconductors
Uwe Birkenheuer, Peter Fulde, Hermann Stoll
Electron correlations for ground state properties of group IV semiconductors
Beate Paulus, Peter Fulde, Hermann Stoll
Nanomechanical Detection of Itinerant Electron Spin Flip
Guiti Zolfagharkhani, Alexei Gaidarzhy, Pascal Degiovanni +3
Correlation effects in ionic crystals: I. The cohesive energy of MgO
Klaus Doll, Michael Dolg, Peter Fulde +1
Wavefunctions for large electronic systems
Peter Fulde
Influence of electron correlations on ground-state properties of III-V semiconductors
Simon Kalvoda, Beate Paulus, Peter Fulde +1
Covalency and vibronic couplings make a nonmagnetic j=3/2 ion magnetic
Lei Xu, Nikolay A. Bogdanov, Andrew Princep +3
A Hartree-Fock ab initio band-structure calculation employing Wannier-type orbitals
Martin Albrecht, Alok Shukla, Michael Dolg +2
Orbital Localization and Delocalization Effects in the U 5f^2 Configuration: Impurity Problem
Mikito Koga, Wenjian Liu, Michael Dolg +1
Electron correlation effects in diamond: a wave-function quantum chemistry study of the quasiparticle band structure
Alexandrina Stoyanova, Alexander O. Mitrushchenkov, Liviu Hozoi +2
Wavefunctions for large systems as basis for electronic structure calculations
Peter Fulde
A Quantum Chemical Approach to Cohesive Properties of NiO
Klaus Doll, Michael Dolg, Peter Fulde +1
Correlated Persistent Tunneling Currents in Glasses
Stefan Kettemann, Peter Fulde, Peter Strehlow
Nonlocal Excitation Spectra in 2D Doped Hubbard Model
Yoshiro Kakehashi, Peter Fulde
Parity Effects in Stacked Nanoscopic Quantum Rings
Kang-Hun Ahn, Peter Fulde
Strongly correlated electrons on frustrated lattices
Peter Fulde, Frank Pollmann, Erich Runge
Quantum Ice : a quantum Monte Carlo study
Nic Shannon, Olga Sikora, Frank Pollmann +2
Strongly correlated electrons
Peter Fulde, Peter Thalmeier, Gertrud Zwicknagl
Ab-Initio Calculation of the Metal-Insulator Transition in Lithium rings
Beate Paulus, Krzysztof Rosciszewski, Peter Fulde +1
Dielectric response of cylindrical nanostructures in a magnetic field
Peter Fulde, Alexander Ovchinnikov
Ground-state properties of rutile: electron-correlation effects
Krzysztof Rosciszewski, Klaus Doll, Beate Paulus +2
Metal-insulator transition of the Kagome lattice fermions at 1/3 filling
Satoshi Nishimoto, Masaaki Nakamura, Aroon O'Brien +1
Bound state of 4$f$-excitation and magnetic resonance in unconventional superconductors
Alireza Akbari, Ilya Eremin, Peter Thalmeier +1
Topological states in pyrochlore iridates: long-range anisotropy strongly competing with spin-orbit interaction
Liviu Hozoi, H. Gretarsson, J. P. Clancy +7
Strongly correlated fermions on a kagome lattice
Aroon O'Brien, Frank Pollmann, Peter Fulde
Cohesive energies of cubic III-V semiconductors
Beate Paulus, Peter Fulde, Hermann Stoll
Theory of Spin Exciton in the Kondo Semiconductor $Yb B_{12}$
Alireza Akbari, Peter Thalmeier, Peter Fulde
Ab initio Green's function formalism for band structures
Christian Buth, Uwe Birkenheuer, Martin Albrecht +1
Fractional charges in pyrochlore lattices
Peter Fulde, Karlo Penc, Nic Shannon
Fermionic quantum dimer and fully-packed loop models on the square lattice
Frank Pollmann, Joseph J. Betouras, Kirill Shtengel +1
Eliashberg theory of superconductivity and inelastic rare-earth impurity scattering in filled skutterudite La$_{1-x}$Pr$_{x}$Os$_{4}$Sb$_{12}$
Jun Chang, Ilya Eremin, Peter Thalmeier +1
On Metal-Insulator Transitions due to Self-Doping
Stefan Blawid, Hoangh Anh Tuan, Takashi Yanagisawa +1
Towards a quantum-chemical description of crystalline insulators: A Wannier-function-based Hartree-Fock study of Li2O and Na2O
Alok Shukla, Michael Dolg, Peter Fulde +1
Ab initio calculation of d-d excitations in quasi-one-dimensional Cu d9 correlated materials
Hsiao-Yu Huang, Nikolay A. Bogdanov, Liudmila Siurakshina +3
Ab Initio determination of Cu 3d orbital energies in layered copper oxides
Liviu Hozoi, Liudmila Siurakshina, Peter Fulde +1
Dealing with the exponential wall in electronic structure calculations
Peter Fulde, Hermann Stoll
Ground-state wavefunction of macroscopic electron systems
Peter Fulde