Peter Fulde, Ph.D.

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

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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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