papers
Publications (15)
cond-mat.mtrl-sci1998
Effect of the cluster size in modeling the H_2 desorption and dissociative adsorption on Si(001)
E. Penev, P. Kratzer, M. Scheffler
cond-mat.mtrl-sci1999
Formation and stability of self-assembled coherent islands in highly mismatched heteroepitaxy
L. G. Wang, P. Kratzer, M. Scheffler +1
cond-mat.mtrl-sci2002
Quantum Monte Carlo calculations of H$_2$ dissociation on Si(001)
Claudia Filippi, Sorcha B. Healy, P. Kratzer +2
cond-mat.mtrl-sci2007
Control of fine-structure splitting and excitonic binding energies in selected individual InAs/GaAs quantum dots
R. Seguin, A. Schliwa, T. D. Germann +8
cond-mat.mtrl-sci2001
The role of electronic correlation in the Si(100) reconstruction: a quantum Monte Carlo study
Sorcha B. Healy, Claudia Filippi, P. Kratzer +2
cond-mat.mtrl-sci2009
Structural stability, magnetic and electronic properties of Co2MnSi(001)/MgO heterostructures: A density functional theory study
B. Hülsen, M. Scheffler, P. Kratzer
cond-mat.mtrl-sci2003
Tight-binding study of the influence of the strain on the electronic properties of InAs/GaAs quantum dots
R. Santoprete, Belita Koiller, R. B. Capaz +3
mtrl-th1995
A direct pathway for sticking/desorption of H$_2$ on Si(100)
P. Kratzer, B. Hammer, J. K. Norskov
physics.comp-ph2009
Electron-hole spectra created by adsorption on metals from density-functional theory
M. Timmer, P. Kratzer
cond-mat1998
Highly site-specific H2 adsorption on vicinal Si(001) surfaces
P. Kratzer, E. Pehlke, M. Scheffler +2
cond-mat.mtrl-sci2005
Effect of post-growth annealing on the optical properties of InAs/GaAs quantum dots: A tight-binding study
R. Santoprete, P. Kratzer, M. Scheffler +2
cond-mat1999
Model for nucleation in GaAs homoepitaxy derived from first principles
P. Kratzer, C. G. Morgan, M. Scheffler
cond-mat1998
Density-functional study of hydrogen chemisorption on vicinal Si(001) surfaces
E. Pehlke, P. Kratzer
cond-mat.mtrl-sci2002
First-principles studies of kinetics in epitaxial growth of III-V semiconductors
P. Kratzer, E. Penev, M. Scheffler
cond-mat.mtrl-sci2017
Magnetic monolayer Li$_{2}$N: Density Functional Theory Calculations
Gul Rahman, Altaf Ur Rahman, Saima Kanwal +1