Burkhard Schmidt
Burkhard Schmidt
Senior Researcher, Free University Berlin/Germany
Verified email at - Homepage
Cited by
Cited by
Evidence for hydrodynamic electron flow in PdCoO2
PJW Moll, P Kushwaha, N Nandi, B Schmidt, AP Mackenzie
Science 351 (6277), 1061-1064, 2016
Hydrodynamic electron flow and Hall viscosity
T Scaffidi, N Nandi, B Schmidt, AP Mackenzie, JE Moore
Physical review letters 118 (22), 226601, 2017
Quantum-classical Liouville approach to molecular dynamics: Surface hopping Gaussian phase-space packets
I Horenko, C Salzmann, B Schmidt, C Schütte
The Journal of chemical physics 117 (24), 11075, 2002
Anisotropic field-induced ordering in the triangular-lattice quantum spin liquid
KM Ranjith, S Luther, T Reimann, B Schmidt, P Schlender, ...
Physical Review B 100 (22), 224417, 2019
Ab initio molecular dynamics simulation of a medium-sized water cluster anion: From an interior to a surface-located excess electron via a delocalized state
T Frigato, J VandeVondele, B Schmidt, C Schütte, P Jungwirth
The Journal of Physical Chemistry A 112 (27), 6125-6133, 2008
Anharmonic midinfrared vibrational spectra of benzoic acid monomer and dimer
J Antony, G von Helden, G Meijer, B Schmidt
The Journal of chemical physics 123 (1), 2005
Calcium ions in aqueous solutions: Accurate force field description aided by ab initio molecular dynamics and neutron scattering
T Martinek, E Duboué-Dijon, Š Timr, PE Mason, K Baxová, HE Fischer, ...
The Journal of chemical physics 148 (22), 2018
Frustrated two dimensional quantum magnets
B Schmidt, P Thalmeier
Physics Reports 703, 1-59, 2017
Dynamics of electron localization in warm versus cold water clusters
O Marsalek, F Uhlig, T Frigato, B Schmidt, P Jungwirth
Physical review letters 105 (4), 043002, 2010
A Perturbation Approach to Predict the Infrared Spectra of Small Molecular Clusters Applied to Methanol
U Buck, B Schmidt
The Journal of Chemical Physics 98 (12), 9410-9424, 1993
State‐selective control for vibrational excitation and dissociation of diatomic molecules with shaped ultrashort infrared laser pulses
MV Korolkov, GK Paramonov, B Schmidt
The Journal of chemical physics 105 (5), 1862-1879, 1996
Two‐and three‐body forces in the interaction of He atoms with Xe overlayers adsorbed on (0001) graphite
RA Aziz, U Buck, H Jónsson, JC Ruiz‐Suárez, B Schmidt, G Scoles, ...
The Journal of chemical physics 91 (10), 6477-6493, 1989
Vibrationally state-selective photoassociation by infrared sub-picosecond laser pulses: model simulations for O+ H--> OH ([nu])
MV Korolkov, J Manz, GK Paramonov, B Schmidt
Chemical physics letters 260 (5-6), 604-610, 1996
Angular dependence of the first-order vortex-lattice phase transition in
B Schmidt, M Konczykowski, N Morozov, E Zeldov
Physical Review B 55 (14), R8705, 1997
An explicit and symplectic integrator for quantum-classical molecular dynamics
P Nettesheim, FA Bornemann, B Schmidt, C Schütte
Chemical Physics Letters 256 (6), 581-588, 1996
Cross sections for rotational decoherence of perturbed nitrogen measured via decay of laser-induced alignment
N Owschimikow, F Königsmann, J Maurer, P Giese, A Ott, B Schmidt, ...
The Journal of chemical physics 133 (4), 2010
Ab Initio Molecular Dynamics Approach to Ion Pairing in Water
E Pluharova, O Marsalek, B Schmidt, P Jungwirth
J. Phys. Chem. Lett. 4 (23), 4177, 2013
Fully adaptive propagation of the quantum-classical Liouville equation
I Horenko, M Weiser, B Schmidt, C Schütte
The Journal of chemical physics 120 (19), 8913, 2004
WavePacket: A Matlab package for numerical quantum dynamics. I: Closed quantum systems and discrete variable representations
B Schmidt, U Lorenz
Computer Physics Communications 213, 223-234, 2017
Quantum ignition of intramolecular rotation by means of IR+ UV laser pulses
Y Fujimura, L González, D Kröner, J Manz, I Mehdaoui, B Schmidt
Chemical physics letters 386 (4-6), 248-253, 2004
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