@article{SchmidtLorenz2016,
  author    = {Schmidt, Burkhard and Lorenz, Ulf},
  title     = {WavePacket},
  series = {Computer physics communications : an international journal devoted to computational physics and computer programs in physics},
  volume    = {213},
  journal   = {Computer physics communications : an international journal devoted to computational physics and computer programs in physics},
  publisher = {Elsevier},
  address   = {Amsterdam},
  issn      = {0010-4655},
  doi       = {10.1016/j.cpc.2016.12.007},
  pages     = {223 -- 234},
  year      = {2016},
  abstract  = {WavePacket is an open-source program package for the numerical simulation of quantum-mechanical dynamics. It can be used to solve time-independent or time-dependent linear Schr{\"o}dinger and Liouville-von Neumann-equations in one or more dimensions. Also coupled equations can be treated, which allows to simulate molecular quantum dynamics beyond the Born-Oppenheimer approximation. Optionally accounting for the interaction with external electric fields within the semiclassical dipole approximation, WavePacket can be used to simulate experiments involving tailored light pulses in photo-induced physics or chemistry. The graphical capabilities allow visualization of quantum dynamics 'on the fly', including Wigner phase space representations. Being easy to use and highly versatile, WavePacket is well suited for the teaching of quantum mechanics as well as for research projects in atomic, molecular and optical physics or in physical or theoretical chemistry. The present Part I deals with the description of closed quantum systems in terms of Schr{\"o}dinger equations. The emphasis is on discrete variable representations for spatial discretization as well as various techniques for temporal discretization. The upcoming Part II will focus on open quantum systems and dimension reduction; it also describes the codes for optimal control of quantum dynamics. The present work introduces the MATLAB version of WavePacket 5.2.1 which is hosted at the Sourceforge platform, where extensive Wiki-documentation as well as worked-out demonstration examples can be found.},
  language  = {en}
}
@article{DzhigaevShabalinStankevicetal.2016,
  author    = {Dzhigaev, D. and Shabalin, A. and Stankevic, T. and Lorenz, Ulf and Kurta, R. P. and Seiboth, F. and Wallentin, J. and Singer, A. and Lazarev, S. and Yefanov, O. M. and Borgstrom, M. and Strikhanov, M. N. and Samuelson, L. and Falkenberg, G. and Schroer, C. G. and Mikkelsen, A. and Vartanyants, I. A.},
  title     = {Bragg coherent x-ray diffractive imaging of a single indium phosphide nanowire},
  series = {Journal of optics},
  volume    = {18},
  journal   = {Journal of optics},
  publisher = {IOP Publ. Ltd.},
  address   = {Bristol},
  issn      = {2040-8978},
  doi       = {10.1088/2040-8978/18/6/064007},
  pages     = {10},
  year      = {2016},
  abstract  = {Three-dimensional (3D) Bragg coherent x-ray diffractive imaging (CXDI) with a nanofocused beam was applied to quantitatively map the internal strain field of a single indium phosphide nanowire. The quantitative values of the strain were obtained by pre-characterization of the beam profile with transmission ptychography on a test sample. Our measurements revealed the 3D strain distribution in a region of 150 nm below the catalyst Au particle. We observed a slight gradient of the strain in the range of +/- 0.6\% along the [111] growth direction of the nanowire. We also determined the spatial resolution in our measurements to be about 10 nm in the direction perpendicular to the facets of the nanowire. The CXDI measurements were compared with the finite element method simulations and show a good agreement with our experimental results. The proposed approach can become an effective tool for in operando studies of the nanowires.},
  language  = {en}
}