Peter Fulde, Ph.D.

Max-Planck Institute, Jupiter, FL, United States 
Theoretical Chemistry
"Peter Fulde"
Mean distance: 11.4
Cross-listing: Physics Tree


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Richard Allan Ferrell grad student 1963 University of Maryland
 (Depairing in superconductors)


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Nicholas d’Ambrumenil grad student (Physics Tree)
Joachim Keller grad student (Physics Tree)
Frank pollmann grad student Max-Planck Institute (Physics Tree)
Sabine Tornow grad student (Physics Tree)
Erich Runge grad student 1990 Max Planck Institute for Solid State Research (Physics Tree)
Bernhard Mehlig grad student 1994 University of Gothenburg (Physics Tree)
Stefan Kettemann post-doc (Physics Tree)
Peter Reinhardt post-doc 1998 Max-Planck Institute
Wenjian Liu post-doc 1996-2001 Max-Planck-Institut für Physik komplexer Systeme
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Fulde P. (2019) Wavefunctions of macroscopic electron systems. The Journal of Chemical Physics. 150: 030901
Fulde P, Stoll H. (2017) Dealing with the exponential wall in electronic structure calculations. The Journal of Chemical Physics. 146: 194107
Zwicknagl G, Jahns S, Fulde P. (2017) Critical Magnetic Field of Ultra-Thin Superconducting Films and Interfaces Journal of the Physical Society of Japan. 86: 083701
Fulde P. (2016) Wavefunction-based electronic-structure calculations for solids Nature Physics. 12: 106-107
Katukuri VM, Roszeitis K, Yushankhai V, et al. (2014) Electronic structure of low-dimensional 4d(5) oxides: interplay of ligand distortions, overall lattice anisotropy, and spin-orbit interactions. Inorganic Chemistry. 53: 4833-9
Stoyanova A, Mitrushchenkov AO, Hozoi L, et al. (2014) Electron correlation effects in diamond: A wave-function quantum-chemistry study of the quasiparticle band structure Physical Review B - Condensed Matter and Materials Physics. 89
Hozoi L, Gretarsson H, Clancy JP, et al. (2014) Longer-range lattice anisotropy strongly competing with spin-orbit interactions in pyrochlore iridates Physical Review B - Condensed Matter and Materials Physics. 89
Shannon N, Sikora O, Pollmann F, et al. (2012) Quantum ice: a quantum Monte Carlo study. Physical Review Letters. 108: 067204
Hozoi L, Siurakshina L, Fulde P, et al. (2011) Ab Initio determination of Cu 3d orbital energies in layered copper oxides. Scientific Reports. 1: 65
Nakamura M, Nishimoto S, O'Brien A, et al. (2011) Metal-insulator transition of the spinless fermions on the Kagomé lattice Modern Physics Letters B. 25: 947-953
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