@article{62693,
  author       = {{Gries, Thomas and Grundmann, Rainer and Palnau, Irene  and Redlin, Margarete}},
  journal      = {{International Economics and Economic Policy}},
  number       = {{2}},
  pages        = {{293--351}},
  title        = {{{Innovations, growth and participation in advanced economies - a review of major concepts and findings}}},
  doi          = {{10.1007/s10368-016-0371-1}},
  volume       = {{14}},
  year         = {{2017}},
}

@article{62737,
  author       = {{Bornemann, Tobias and Eberhartinger, Eva}},
  journal      = {{Zeitschrift für Recht & Rechnungswesen}},
  pages        = {{319--325}},
  title        = {{{Die Initiative der EU zum öffentlichen Country-by-Country Reporting}}},
  year         = {{2017}},
}

@inproceedings{62781,
  author       = {{Ostwald, Richard and Bartel, Thorsten and Menzel, Andreas}},
  booktitle    = {{Proceedings of the VII European Congress on Computational Methods in Applied Sciences and Engineering (ECCOMAS Congress 2016)}},
  publisher    = {{Institute of Structural Analysis and Antiseismic Research School of Civil Engineering National Technical University of Athens (NTUA) Greece}},
  title        = {{{A THERMODYNAMICALLY CONSISTENT FINITE STRAIN MICRO-SPHERE FRAMEWORK FOR PHASE-TRANSFORMATION}}},
  doi          = {{10.7712/100016.1945.10899}},
  year         = {{2017}},
}

@article{62807,
  abstract     = {{The thermolysis of electrodeposited metal–organic framework (MOF) films represents a novel approach to build supercapacitor electrodes of already electrically contacted MOF-derived high-performance metal oxide/carbon materials which are also highly interesting for other applications. MOFs are widely utilised as precursors to synthesise functional materials by thermal decomposition (pyrolysis, carbonisation). Using electrochemically coated MOF precursor films instead of powder greatly simplifies the processing of such materials and potentially enhances the resulting active materials' performance. In the case of electrochemical energy storage electrodes, the coated substrate later functions as current collector which is well-attached to the active material without the need for any additives. This close connection decreases electron transfer resistances and saves multiple steps of powder formulation and coating. Films of a metal–organic framework based on 1,3,5-benzene-tricarboxylate (BTC) and cobalt(II) cations were electrochemically coated on cobalt foils which act as the Co2+ cation source. Manganese films were electrodeposited and subsequently partly redissolved in a linker-containing electrolyte to achieve Mn/Mn–BTC bilayered films on stainless steel. This procedure extends the method for any kind of current collector material. The films were thermolysed to gain nanostructured metal oxide spinel (Me3O4)/carbon hybrid electrodes. Investigations of the electrochemical properties in regard to supercapacitor applications show that Co3O4/C films exhibit pseudocapacitance and that Mn3O4/C films are suitable for redox electrodes with high-rate capability operating in a wide potential range in aqueous electrolytes. Co–BTC powder was also thermally treated yielding cobalt particles embedded in a graphitic carbon matrix. The pseudocapacitive properties of conventionally coated films of this powder material are limited.}},
  author       = {{Linnemann, Julia and Taudien, Laura and Klose, Markus and Giebeler, Lars}},
  issn         = {{2050-7488}},
  journal      = {{Journal of Materials Chemistry A}},
  keywords     = {{electrodeposition, metal-organic framework, MOF, supercapacitors}},
  number       = {{35}},
  pages        = {{18420--18428}},
  publisher    = {{Royal Society of Chemistry (RSC)}},
  title        = {{{Electrodeposited films to MOF-derived electrochemical energy storage electrodes: a concept of simplified additive-free electrode processing for self-standing, ready-to-use materials}}},
  doi          = {{10.1039/c7ta01874f}},
  volume       = {{5}},
  year         = {{2017}},
}

@article{62804,
  abstract     = {{We report on the facile synthesis of porous carbons based on a biopolymer lignin employing a two-step process which includes the activation by KOH in various amounts under an inert gas atmosphere. The resulting carbons are characterized with regard to their structural properties and their electrochemical performance as an active material in double-layer capacitors using for the first time an ionic liquid (EMIBF4) as the electrolyte for this type of carbon material to enhance storage ability. A capacitance of more than 200 F g–1 at 10 A g–1 is achieved for a carbon with a specific surface area of more than 1800 m2 g–1. One of the most crucial factors determining the electrochemical response of the active materials was found to be the strong surface functionalization by oxygen-containing groups. Furthermore, the sulfur content of the carbon precursor lignin does not result in a significant amount of sulfur-containing surface functionalities which might interact with the electrolyte.}},
  author       = {{Klose, Markus and Reinhold, Romy and Logsch, Florian and Wolke, Florian and Linnemann, Julia and Stoeck, Ulrich and Oswald, Steffen and Uhlemann, Martin and Balach, Juan and Markowski, Jens and Ay, Peter and Giebeler, Lars}},
  issn         = {{2168-0485}},
  journal      = {{ACS Sustainable Chemistry & Engineering}},
  keywords     = {{supercapacitor, carbon, pyrolysis, lignin}},
  number       = {{5}},
  pages        = {{4094--4102}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Softwood Lignin as a Sustainable Feedstock for Porous Carbons as Active Material for Supercapacitors Using an Ionic Liquid Electrolyte}}},
  doi          = {{10.1021/acssuschemeng.7b00058}},
  volume       = {{5}},
  year         = {{2017}},
}

@phdthesis{62822,
  author       = {{Dettweiler, Yvone}},
  publisher    = {{Universität Paderborn}},
  title        = {{{Enhancing students' knowledge by meta-conceptual instruction}}},
  year         = {{2017}},
}

@article{62855,
  abstract     = {{<jats:p>Two N,N'-bis(3-alkoxy-2-hydroxybenzyl)cyclohexane-1,2-diamine proligands, H2L1 (R = OCH3) and H2L2 (R = OC2H5), and five heterodinuclear ZnII/LnIII complexes, [Zn(L)(µ-CH3COO)Ln(NO3)2], containing [L1]2– and Gd3+, Tb3+, Er3+, or Yb3+ and [L2]2– and Yb3+ have been synthesised and structurally characterised. The complexes are isostructural and crystallise in the P21/n monoclinic space group. Zinc(ii) is coordinated by the inner N2O2 donor set of the ligand and an oxygen of the bridging acetate anion; the lanthanide(iii) ions possess an O9 coordination environment involving the interaction with the ligand’s outer O4 donor set, two bidentate nitrate ions, and the bridging acetate.</jats:p>}},
  author       = {{Kelly, Norman and Schnaars, Kathleen and Gloe, Kerstin and Doert, Thomas and Weigand, Jan J. and Gloe, Karsten}},
  issn         = {{0004-9425}},
  journal      = {{Australian Journal of Chemistry}},
  number       = {{5}},
  pages        = {{601--607}},
  publisher    = {{CSIRO Publishing}},
  title        = {{{New Heterodinuclear Zn/Ln (Ln = Gd, Tb, Er, Yb) Complexes of Hexadentate N,N'-Bis(3-alkoxy-2-hydroxybenzyl)cyclohexane-1,2-diamines: Synthesis and Structure*}}},
  doi          = {{10.1071/ch16716}},
  volume       = {{70}},
  year         = {{2017}},
}

@article{10023,
  abstract     = {{We perform a comprehensive theoretical study of the structural and electronic properties of potassium niobate (KNbO3) in the cubic, tetragonal, orthorhombic, monoclinic, and rhombohedral phase, based on density-functional theory. The influence of different parametrizations of the exchange-correlation functional on the investigated properties is analyzed in detail, and the results are compared to available experimental data. We argue that the PBEsol and AM05 generalized gradient approximations as well as the RTPSS meta-generalized gradient approximation yield consistently accurate structural data for both the external and internal degrees of freedom and are overall superior to the local-density approximation or other conventional generalized gradient approximations for the structural characterization of KNbO3. Band-structure calculations using a HSE-type hybrid functional further indicate significant near degeneracies of band-edge states in all phases which are expected to be relevant for the optical response of the material.}},
  author       = {{Schmidt, Falko and Landmann, Marc and Rauls, Eva and Argiolas, Nicola and Sanna, Simone and Schmidt, Wolf Gero and Schindlmayr, Arno}},
  issn         = {{1687-8442}},
  journal      = {{Advances in Materials Science and Engineering}},
  publisher    = {{Hindawi}},
  title        = {{{Consistent atomic geometries and electronic structure of five phases of potassium niobate from density-functional theory}}},
  doi          = {{10.1155/2017/3981317}},
  volume       = {{2017}},
  year         = {{2017}},
}

@article{13353,
  author       = {{Lewandowski, Przemyslaw and Luk, Samuel M. H. and Chan, Chris K. P. and Leung, P. T. and Kwong, N. H. and Binder, Rolf and Schumacher, Stefan}},
  issn         = {{1094-4087}},
  journal      = {{Optics Express}},
  number       = {{25}},
  title        = {{{Directional optical switching and transistor functionality using optical parametric oscillation in a spinor polariton fluid}}},
  doi          = {{10.1364/oe.25.031056}},
  volume       = {{25}},
  year         = {{2017}},
}

@article{13354,
  author       = {{Luk, S. M. H. and Kwong, N. H. and Lewandowski, P. and Schumacher, Stefan and Binder, R.}},
  issn         = {{0031-9007}},
  journal      = {{Physical Review Letters}},
  number       = {{11}},
  title        = {{{Optically Controlled Orbital Angular Momentum Generation in a Polaritonic Quantum Fluid}}},
  doi          = {{10.1103/physrevlett.119.113903}},
  volume       = {{119}},
  year         = {{2017}},
}

@article{13364,
  author       = {{Kwong, N H and Tsang, C Y and Luk, Samuel M H and Tse, Y C and Chan, Chris K P and Lewandowski, P and Leung, P T and Schumacher, Stefan and Binder, R}},
  issn         = {{0031-8949}},
  journal      = {{Physica Scripta}},
  title        = {{{Optical switching of polariton density patterns in a semiconductor microcavity}}},
  doi          = {{10.1088/1402-4896/aa58f6}},
  year         = {{2017}},
}

@article{13360,
  author       = {{Wiebeler, Christian and Plasser, Felix and Hedley, Gordon J. and Ruseckas, Arvydas and Samuel, Ifor D. W. and Schumacher, Stefan}},
  issn         = {{1948-7185}},
  journal      = {{The Journal of Physical Chemistry Letters}},
  pages        = {{1086--1092}},
  title        = {{{Ultrafast Electronic Energy Transfer in an Orthogonal Molecular Dyad}}},
  doi          = {{10.1021/acs.jpclett.7b00089}},
  year         = {{2017}},
}

@article{10021,
  abstract     = {{The optical properties of pristine and titanium-doped LiNbO3 are modeled from first principles. The dielectric functions are calculated within time-dependent density-functional theory, and a model long-range contribution is employed for the exchange-correlation kernel in order to account for the electron-hole binding. Our study focuses on the influence of substitutional titanium atoms on lithium sites. We show that an increasing titanium concentration enhances the values of the refractive indices and the reflectivity.}},
  author       = {{Friedrich, Michael and Schmidt, Wolf Gero and Schindlmayr, Arno and Sanna, Simone}},
  issn         = {{2475-9953}},
  journal      = {{Physical Review Materials}},
  number       = {{3}},
  publisher    = {{American Physical Society}},
  title        = {{{Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory}}},
  doi          = {{10.1103/PhysRevMaterials.1.034401}},
  volume       = {{1}},
  year         = {{2017}},
}

@article{13424,
  author       = {{Aldahhak, Hazem and Paszkiewicz, M. and Allegretti, F. and Duncan, D. A. and Tebi, S. and Deimel, P. S. and Casado Aguilar, P. and Zhang, Y.-Q. and Papageorgiou, A. C. and Koch, R. and Barth, J. V. and Schmidt, Wolf Gero and Müllegger, S. and Schöfberger, W. and Klappenberger, F. and Rauls, E. and Gerstmann, Uwe}},
  issn         = {{1932-7447}},
  journal      = {{The Journal of Physical Chemistry C}},
  pages        = {{2192--2200}},
  title        = {{{X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization}}},
  doi          = {{10.1021/acs.jpcc.6b09935}},
  volume       = {{121}},
  year         = {{2017}},
}

@article{13423,
  author       = {{Tebi, Stefano and Paszkiewicz, Mateusz and Aldahhak, Hazem and Allegretti, Francesco and Gonglach, Sabrina and Haas, Michael and Waser, Mario and Deimel, Peter S. and Aguilar, Pablo Casado and Zhang, Yi-Qi and Papageorgiou, Anthoula C. and Duncan, David A. and Barth, Johannes V. and Schmidt, Wolf Gero and Koch, Reinhold and Gerstmann, Uwe and Rauls, Eva and Klappenberger, Florian and Schöfberger, Wolfgang and Müllegger, Stefan}},
  issn         = {{1936-0851}},
  journal      = {{ACS Nano}},
  pages        = {{3383--3391}},
  title        = {{{On-Surface Site-Selective Cyclization of Corrole Radicals}}},
  doi          = {{10.1021/acsnano.7b00766}},
  year         = {{2017}},
}

@article{13426,
  author       = {{Edler, F. and Miccoli, I. and Stöckmann, J. P. and Pfnür, H. and Braun, Christian and Neufeld, Sergej and Sanna, S. and Schmidt, Wolf Gero and Tegenkamp, C.}},
  issn         = {{2469-9950}},
  journal      = {{Physical Review B}},
  number       = {{12}},
  title        = {{{Tuning the conductivity along atomic chains by selective chemisorption}}},
  doi          = {{10.1103/physrevb.95.125409}},
  volume       = {{95}},
  year         = {{2017}},
}

@article{13427,
  author       = {{Nozaki, Daijiro and Lücke, Andreas and Schmidt, Wolf Gero}},
  issn         = {{1948-7185}},
  journal      = {{The Journal of Physical Chemistry Letters}},
  pages        = {{727--732}},
  title        = {{{Molecular Orbital Rule for Quantum Interference in Weakly Coupled Dimers: Low-Energy Giant Conductivity Switching Induced by Orbital Level Crossing}}},
  doi          = {{10.1021/acs.jpclett.6b02989}},
  year         = {{2017}},
}

@article{13425,
  author       = {{Rohrmüller, M. and Schmidt, Wolf Gero and Gerstmann, Uwe}},
  issn         = {{2469-9950}},
  journal      = {{Physical Review B}},
  number       = {{12}},
  title        = {{{Electron paramagnetic resonance calculations for hydrogenated Si surfaces}}},
  doi          = {{10.1103/physrevb.95.125310}},
  volume       = {{95}},
  year         = {{2017}},
}

@article{13416,
  abstract     = {{The optical properties of congruent lithium niobate are analyzed from first principles. The dielectric function of the material is calculated within time-dependent density-functional theory. The effects of isolated intrinsic defects and defect pairs, including the NbLi4+ antisite and the NbLi4+−NbNb4+ pair, commonly addressed as a bound polaron and bipolaron, respectively, are discussed in detail. In addition, we present further possible realizations of polaronic and bipolaronic systems. The absorption feature around 1.64 eV, ascribed to small bound polarons [O. F. Schirmer et al., J. Phys.: Condens. Matter 21, 123201 (2009)], is nicely reproduced within these models. Among the investigated defects, we find that the presence of bipolarons at bound interstitial-vacancy pairs NbV−VLi can best explain the experimentally observed broad absorption band at 2.5 eV. Our results provide a microscopic model for the observed optical spectra and suggest that, besides NbLi antisites and Nb and Li vacancies, Nb interstitials are also formed in congruent lithium-niobate samples.}},
  author       = {{Friedrich, Michael and Schmidt, Wolf Gero and Schindlmayr, Arno and Sanna, Simone}},
  issn         = {{2475-9953}},
  journal      = {{Physical Review Materials}},
  number       = {{5}},
  publisher    = {{American Physical Society}},
  title        = {{{Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory}}},
  doi          = {{10.1103/PhysRevMaterials.1.054406}},
  volume       = {{1}},
  year         = {{2017}},
}

@article{13419,
  author       = {{Frigge, T. and Hafke, B. and Witte, T. and Krenzer, B. and Streubühr, C. and Samad Syed, A. and Mikšić Trontl, V. and Avigo, I. and Zhou, P. and Ligges, M. and von der Linde, D. and Bovensiepen, U. and Horn-von Hoegen, M. and Wippermann, S. and Lücke, A. and Sanna, S. and Gerstmann, Uwe and Schmidt, Wolf Gero}},
  issn         = {{0028-0836}},
  journal      = {{Nature}},
  pages        = {{207--211}},
  title        = {{{Optically excited structural transition in atomic wires on surfaces at the quantum limit}}},
  doi          = {{10.1038/nature21432}},
  volume       = {{544}},
  year         = {{2017}},
}