Sonderforschungsbereich 616




 Publications SFB616

  Publications SFB616
2013 Sung Sakong, Peter Kratzer, Simone Wall, Annika Kalus and Michael Horn-von Hoegen  
Mode conversion and long-lived vibrational modes in lead monolayers on silicon(111) after femtosecond laser excitation: A molecular dynamics simulation
Phys. Rev. B 88, 115419 (2013)
DOI: 10.1103/PhysRevB.88.115419
2011 Sung Sakong and Peter Kratzer  
Isotopic effect on the vibrational lifetime of the carbon-deuterium stretch excitation on graphene
J. Chem. Phys. 135, 114506 (2011)
DOI: 10.1063/1.3637040
2010 S. Sakong and P. Kratzer  
First-principles approach for vibrational relaxation of adsorbates on semiconductor surfaces
Proceedings of the John von Neumann Institute for Computing Symposium 2010, IAS Series vol 3, p. 191-199
J.H. Dil, B. Hülsen, T.U. Kampen, P. Kratzer and K. Horn  
Influence of the substrate lattice structure on the formation of quantum well states in thin In and Pb films on silicon
J. Phys. Condens. Matter 22, 135008 (2010)
DOI: 10.1088/0953-8984/22/13/135008
M. Timmer and P. Kratzer  
Theoretical investigation of the influence of isotope mass on chemicurrents during adsorption of H on K(110)
Surf. Sci. 604,1452 (2010)
DOI: 10.1016/j.susc.2010.05.008
U. Hagemann, M. Timmer, D. Krix, P. Kratzer and H. Nienhaus  
Electronic excitations in magnesium epitaxy: Experiment and theory
Phys. Rev. B 82, 155420 (2010)
DOI: 10.1103/PhysRevB.82.155420
S. Sakong and P. Kratzer  
Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculations
J. Chem. Phys. 133, 054505 (2010)
DOI: 10.1063/1.3474806
2009 M. Timmer and P. Kratzer  
Electron-hole spectra created by adsorption on metals from density-functional theory
Phys. Rev. B 79, 165407 (2009)
DOI: 10.1103/PhysRevB.79.165407
M. Richter, A. Carmele, S. Butcher, N. Buecking, F. Milde, P. Kratzer, M. Scheffler, A. Knorr  
Two-dimensional electron gases: Theory of ultrafast dynamics of electron-phonon interactions in graphene, surfaces and quantum wells
J. Appl. Phys. 105, 122409 (2009)
DOI: 10.1063/1.3117236
Sung Sakong, Peter Kratzer, Xu Han, Thorsten Balgar and Eckart Hasselbrink  
Isotope effects in the vibrational lifetime of hydrogen on germanium(100): Theory and experiment
J. Chem. Phys. 131, 124502 (2009)
DOI: 10.1063/1.3224121
2008 N. Bücking, P. Kratzer, M. Scheffler and A. Knorr  
Linking density functional and density matrix theory: Picosecond electron relaxation at the Si(001) surface
Phys. Rev. B 77, 233305 (2008)
DOI: 10.1103/PhysRevB.77.233305
R. Bisson, L. Philippe, M. Chatelet and P. Kratzer  
Comment on "Angular distributions of H-induced HD and D2 desorptions from the Si(100) surfaces"
J. Chem. Phys. 128, 017101 (2008)
DOI: 10.1063/1.2779032
Sung Sakong, Peter Kratzer, Xu Han, Kristian Laß, Oliver Weingart and Eckart Hasselbrink  
Density-functional theory study of vibrational relaxation of CO stretching excitation on Si(100)
J. Chem. Phys. 129, 174702 (2008)
DOI: 10.1063/1.2993254
Marten Richter, Stefan Butscher, Norbert Bücking, Frank Milde, Carsten Weber, Peter Kratzer, Matthias Scheffler and Andreas Knorr  
Theory of ultrafast dynamics of electron-phonon interactions in two dimensional electron gases: Semiconductor quantum wells, surfaces and graphene
in: Adv. Solid State Phys. 48, pp. 281-292 (Springer, Berlin, 2008)
DOI: 10.1007/978-3-540-85859-1
2007 N. Bücking, M. Scheffler, P. Kratzer and A. Knorr  
Theory of optical excitation and relaxation phenomena at semiconductor surfaces: Linking density functional and density matrix theory
Appl. Phys. A 88, 505 (2007)
DOI: 10.1007/s00339-007-4043-4
M. Lawrenz, P. Kratzer, M. Dürr and U. Höfer  
Diffusion pathways of hydrogen across the steps of a vicinal Si(001) surface
Phys. Rev. B 75, 125424 (2007)
DOI: 10.1103/PhysRevB.75.125424
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