Vollmers NJ, Müller P, Hoffmann A, et al. Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State. Inorganic Chemistry. 2016:11694-11706. doi:10.1021/acs.inorgchem.6b01704
LibreCat: /record/16323
DOI: 10.1021/acs.inorgchem.6b01704

Liu H. Influence of strong screening effect on the perpendicular- polarized linear excitonic absorption spectra of semiconducting carbon nanotubes. The European Physical Journal B. 2016;89:230. doi:10.1140/epjb/e2016-70476-8
LibreCat: /record/13913
DOI: 10.1140/epjb/e2016-70476-8

Sanz M, Egusquiza IL, Di Candia R, Saberi H, Lamata L, Solano E. Entanglement classification with matrix product states. Scientific Reports. 2016;6:30188. doi:10.1038/srep30188
LibreCat: /record/13914
DOI: 10.1038/srep30188

Opatrný T, Saberi H, Brion E, Mølmer K. Counterdiabatic driving in spin squeezing and Dicke-state preparation. Physical Review A. 2016;93(2). doi:10.1103/physreva.93.023815
LibreCat: /record/13921
DOI: 10.1103/physreva.93.023815

Zentgraf T. Doppler-Effekt für rotierende Objekte. Physik in unserer Zeit. 2016;47(4):163-164. doi:10.1002/piuz.201690063
LibreCat: /record/1455
DOI: 10.1002/piuz.201690063

Liebhaber M, Halbig B, Bass U, et al. Vibration eigenmodes of the Au-(5×2)/Si(111) surface studied by Raman spectroscopy and first-principles calculations. Physical Review B. 2016;94(23). doi:10.1103/physrevb.94.235304
LibreCat: /record/13458
DOI: 10.1103/physrevb.94.235304

Paulheim A, Marquardt C, Sokolowski M, et al. Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces. Physical Chemistry Chemical Physics. 2016;18:32891-32902. doi:10.1039/c6cp05661j
LibreCat: /record/13459
DOI: 10.1039/c6cp05661j

Riefer A, Friedrich M, Sanna S, Gerstmann U, Schindlmayr A, Schmidt WG. LiNbO3 electronic structure: Many-body interactions, spin-orbit coupling, and thermal effects. Physical Review B. 2016;93(7). doi:10.1103/PhysRevB.93.075205
LibreCat: /record/10024
DOI: 10.1103/PhysRevB.93.075205
WoS: 000370794800004

Friedrich M, Schindlmayr A, Schmidt WG, Sanna S. LiTaO3 phonon dispersion and ferroelectric transition calculated from first principles. Physica Status Solidi B. 2016;253(4):683-689. doi:10.1002/pssb.201552576
LibreCat: /record/10025
DOI: 10.1002/pssb.201552576
WoS: 000374142500015

Timmer F, Oelke R, Dues C, et al. Strain-induced quasi-one-dimensional rare-earth silicide structures on Si(111). Physical Review B. 2016;94(20). doi:10.1103/physrevb.94.205431
LibreCat: /record/13475
DOI: 10.1103/physrevb.94.205431

Vollmers NJ, Müller P, Hoffmann A, et al. Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State. Inorganic Chemistry. 2016;55:11694-11706. doi:10.1021/acs.inorgchem.6b01704
LibreCat: /record/13476
DOI: 10.1021/acs.inorgchem.6b01704

Witte M, Grimm-Lebsanft B, Goos A, et al. Optical response of the Cu2diamond core in Cu2II(NGuaS)2Cl2. Journal of Computational Chemistry. 2016;37(23-24):2181-2192. doi:10.1002/jcc.24439
LibreCat: /record/13477
DOI: 10.1002/jcc.24439

Speiser E, Esser N, Wippermann S, Schmidt WG. Surface vibrational Raman modes of In:Si(111)(4×1)and(8×2)nanowires. Physical Review B. 2016;94(7). doi:10.1103/physrevb.94.075417
LibreCat: /record/13478
DOI: 10.1103/physrevb.94.075417

Lücke A, Ortmann F, Panhans M, et al. Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase HT Calculated from First Principles. The Journal of Physical Chemistry B. 2016;120:5572-5580. doi:10.1021/acs.jpcb.6b03598
LibreCat: /record/13479
DOI: 10.1021/acs.jpcb.6b03598

Paulheim A, Marquardt C, Aldahhak H, Rauls E, Schmidt WG, Sokolowski M. Inhomogeneous and Homogeneous Line Broadening of Optical Spectra of PTCDA Molecules Adsorbed at Step Edges of Alkali Halide Surfaces. The Journal of Physical Chemistry C. 2016;10:11926-11937. doi:10.1021/acs.jpcc.6b01956
LibreCat: /record/13480
DOI: 10.1021/acs.jpcc.6b01956

Jeckelmann E, Sanna S, Schmidt WG, Speiser E, Esser N. Grand canonical Peierls transition in In/Si(111). Physical Review B. 2016;93(24). doi:10.1103/physrevb.93.241407
LibreCat: /record/13481
DOI: 10.1103/physrevb.93.241407

Sanna S, Dues C, Schmidt WG, et al. Rare-earth silicide thin films on the Si(111) surface. Physical Review B. 2016;93(19). doi:10.1103/physrevb.93.195407
LibreCat: /record/13485
DOI: 10.1103/physrevb.93.195407

Witte M, Gerstmann U, Neuba A, Henkel G, Schmidt WG. Density functional theory of the CuA-like Cu2 diamond core in Cu 2II(NGuaS)2Cl2. Journal of Computational Chemistry. 2016;37:1005-1018. doi:10.1002/jcc.24289
LibreCat: /record/13487
DOI: 10.1002/jcc.24289

Miccoli I, Edler F, Pfnür H, et al. Atomic size effects studied by transport in single silicide nanowires. Physical Review B. 2016. doi:10.1103/physrevb.93.125412
LibreCat: /record/13488
DOI: 10.1103/physrevb.93.125412

Schöfberger W, Faschinger F, Chattopadhyay S, et al. A Bifunctional Electrocatalyst for Oxygen Evolution and Oxygen Reduction Reactions in Water. Angewandte Chemie International Edition. 2016:2350-2355. doi:10.1002/anie.201508404
LibreCat: /record/13491
DOI: 10.1002/anie.201508404