@article{32088,
  abstract     = {{Subwavelength dielectric resonators assembled into metasurfaces have become a versatile tool for miniaturizing optical components approaching the nanoscale. An important class of metasurface functionalities is associated with asymmetry in both the generation and transmission of light with respect to reversals of the positions of emitters and receivers. The nonlinear light–matter interaction in metasurfaces offers a promising pathway towards miniaturization of the asymmetric control of light. Here we demonstrate asymmetric parametric generation of light in nonlinear metasurfaces. We assemble dissimilar nonlinear dielectric resonators into translucent metasurfaces that produce images in the visible spectral range on being illuminated by infrared radiation. By design, the metasurfaces produce different and completely independent images for the reversed direction of illumination, that is, when the positions of the infrared emitter and the visible light receiver are exchanged. Nonlinearity-enabled asymmetric control of light by subwavelength resonators paves the way towards novel nanophotonic components via dense integration of large quantities of nonlinear resonators into compact metasurface designs.}},
  author       = {{Kruk, Sergey S. and Wang, Lei and Sain, Basudeb and Dong, Zhaogang and Yang, Joel and Zentgraf, Thomas and Kivshar, Yuri}},
  issn         = {{1749-4885}},
  journal      = {{Nature Photonics}},
  keywords     = {{Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials}},
  pages        = {{561–565}},
  publisher    = {{Springer Science and Business Media LLC}},
  title        = {{{Asymmetric parametric generation of images with nonlinear dielectric metasurfaces}}},
  doi          = {{10.1038/s41566-022-01018-7}},
  volume       = {{16}},
  year         = {{2022}},
}

@article{29892,
  author       = {{Rehlaender, Philipp and Schafmeister, Frank and Böcker, Joachim}},
  issn         = {{0885-8993}},
  journal      = {{IEEE Transactions on Power Electronics}},
  keywords     = {{Electrical and Electronic Engineering}},
  number       = {{9}},
  pages        = {{10065--10080}},
  publisher    = {{Institute of Electrical and Electronics Engineers (IEEE)}},
  title        = {{{Interleaved Single-Stage LLC Converter Design Utilizing Half- and Full-Bridge Configurations for Wide Voltage Transfer Ratio Applications}}},
  doi          = {{10.1109/tpel.2021.3067843}},
  volume       = {{36}},
  year         = {{2021}},
}

@article{30030,
  author       = {{Stender, Marius and Wallscheid, Oliver and Böcker, Joachim}},
  issn         = {{0885-8993}},
  journal      = {{IEEE Transactions on Power Electronics}},
  keywords     = {{Electrical and Electronic Engineering}},
  number       = {{11}},
  pages        = {{13261--13274}},
  publisher    = {{Institute of Electrical and Electronics Engineers (IEEE)}},
  title        = {{{Accurate Torque Control for Induction Motors by Utilizing a Globally Optimized Flux Observer}}},
  doi          = {{10.1109/tpel.2021.3080129}},
  volume       = {{36}},
  year         = {{2021}},
}

@article{34647,
  author       = {{Brögelmann, T and Bobzin, K and Grundmeier, Guido and de los Arcos, T and Kruppe, N C and Schwiderek, S and Carlet, M}},
  issn         = {{0022-3727}},
  journal      = {{Journal of Physics D: Applied Physics}},
  keywords     = {{Surfaces, Coatings and Films, Acoustics and Ultrasonics, Condensed Matter Physics, Electronic, Optical and Magnetic Materials}},
  number       = {{3}},
  publisher    = {{IOP Publishing}},
  title        = {{{Durability of nanolayer Ti–Al–O–N hard coatings under simulated polycarbonate melt processing conditions}}},
  doi          = {{10.1088/1361-6463/ac2e31}},
  volume       = {{55}},
  year         = {{2021}},
}

@article{29210,
  abstract     = {{This paper investigates an ultra-broadband sampling technique based on charge sampling using an Integrate-and-Hold Circuit (IHC) and ultra-short integration times. The charge sampling technique is mathematically analyzed in detail and compared to conventional switched-capacitor sampling. The mathematical analysis allows to predict the sampler bandwidth as well as the degradation of sampling precision due to analog circuit impairments such as integrator gain error, integration capacitor leakage, hold-mode droop, thermal noise, and clock jitter. Furthermore, design, simulation, and measurement results of an ultra-broadband charge sampler IC in SiGe BiCMOS technology are presented. The charge sampler IC achieves a 1dB bandwidth of 70 GHz. A resolution of better than 5.9 effective number of bits (ENOB) is measured from 0 to 70 GHz at a sampling rate of 5 GS/s. The results suggest that charge sampling using an IHC is a viable concept for ultra-broadband sampling.}},
  author       = {{Wu, Liang and Scheytt, J. Christoph}},
  issn         = {{1549-8328}},
  journal      = {{IEEE Transactions on Circuits and Systems I: Regular Papers}},
  keywords     = {{Electrical and Electronic Engineering}},
  number       = {{9}},
  pages        = {{3668--3681}},
  publisher    = {{Institute of Electrical and Electronics Engineers (IEEE)}},
  title        = {{{Analysis and Design of a Charge Sampler With 70-GHz 1-dB Bandwidth in 130-nm SiGe BiCMOS}}},
  doi          = {{10.1109/tcsi.2021.3094428}},
  volume       = {{68}},
  year         = {{2021}},
}

@article{29543,
  author       = {{Djema, Walid and Giraldi, Laetitia and Maslovskaya, Sofya and Bernard, Olivier}},
  issn         = {{0005-1098}},
  journal      = {{Automatica}},
  keywords     = {{Electrical and Electronic Engineering, Control and Systems Engineering}},
  publisher    = {{Elsevier BV}},
  title        = {{{Turnpike features in optimal selection of species represented by quota models}}},
  doi          = {{10.1016/j.automatica.2021.109804}},
  volume       = {{132}},
  year         = {{2021}},
}

@article{33655,
  abstract     = {{<jats:title>Abstract</jats:title>
               <jats:p>Dual-ion batteries are considered to be an emerging viable energy storage technology owing to their safety, high power capability, low cost, and scalability. Intercalation of anions into a graphite positive electrode provides high operating voltage and improved energy density to such dual-ion batteries. In this work, we have performed a combinatorial study of graphite intercalation compounds considering four anions, namely hexafluorophosphate (PF<jats:inline-formula>
                     <jats:tex-math>
<?CDATA ${}_{6}^{-}$?>
</jats:tex-math>
                     <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll">
                        <mml:msubsup>
                           <mml:mrow />
                           <mml:mrow>
                              <mml:mn>6</mml:mn>
                           </mml:mrow>
                           <mml:mrow>
                              <mml:mo>−</mml:mo>
                           </mml:mrow>
                        </mml:msubsup>
                     </mml:math>
                     <jats:inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="mrxac1965ieqn1.gif" xlink:type="simple" />
                  </jats:inline-formula>), perchlorate (ClO<jats:inline-formula>
                     <jats:tex-math>
<?CDATA ${}_{4}^{-}$?>
</jats:tex-math>
                     <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll">
                        <mml:msubsup>
                           <mml:mrow />
                           <mml:mrow>
                              <mml:mn>4</mml:mn>
                           </mml:mrow>
                           <mml:mrow>
                              <mml:mo>−</mml:mo>
                           </mml:mrow>
                        </mml:msubsup>
                     </mml:math>
                     <jats:inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="mrxac1965ieqn2.gif" xlink:type="simple" />
                  </jats:inline-formula>), bis(fluorosulfonyl)imide (FSI<jats:sup>−</jats:sup>), and bis(trifluoromethanesulfonyl)imide (TFSI<jats:sup>−</jats:sup>), via first-principles calculations. The structural properties and energetics of the intercalation compounds are compared based on different sizes, geometries, and the physical and chemical properties of the intercalated anions. The staging mechanism of anion intercalation into graphite and the specific capacities, and voltage profiles of the intercalated compounds are investigated. A comparison regarding battery electrochemistry is also done with available experimental observations. Our calculated intercalation energies and voltage profiles show that the initial anion intercalation into graphite is less favorable than subsequent ones for all the anions considered in this study. Although the effect of the size of anions in a graphite cathode on various properties of the intercalated compounds is not as significant as the size of cations in a graphite anode, some distinction between the studied anions can still be made. Among the studied anions, the intercalation compounds based on PF<jats:inline-formula>
                     <jats:tex-math>
<?CDATA ${}_{6}^{-}$?>
</jats:tex-math>
                     <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll">
                        <mml:msubsup>
                           <mml:mrow />
                           <mml:mrow>
                              <mml:mn>6</mml:mn>
                           </mml:mrow>
                           <mml:mrow>
                              <mml:mo>−</mml:mo>
                           </mml:mrow>
                        </mml:msubsup>
                     </mml:math>
                     <jats:inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="mrxac1965ieqn3.gif" xlink:type="simple" />
                  </jats:inline-formula> are the most stable ones. These PF<jats:inline-formula>
                     <jats:tex-math>
<?CDATA ${}_{6}^{-}$?>
</jats:tex-math>
                     <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll">
                        <mml:msubsup>
                           <mml:mrow />
                           <mml:mrow>
                              <mml:mn>6</mml:mn>
                           </mml:mrow>
                           <mml:mrow>
                              <mml:mo>−</mml:mo>
                           </mml:mrow>
                        </mml:msubsup>
                     </mml:math>
                     <jats:inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="mrxac1965ieqn4.gif" xlink:type="simple" />
                  </jats:inline-formula> anions cause relatively small structural deformations of the graphite and have the highest oxidative ability, highest onset voltage, and highest diffusion barrier along the graphene sheets. The overall small diffusion barriers of the anions within graphite explain the high rate capability of dual-ion batteries.</jats:p>}},
  author       = {{Chugh, Manjusha and Jain, Mitisha and Wang, Gang and Nia, Ali Shaygan and Mirhosseini, Hossein and Kühne, Thomas}},
  issn         = {{2053-1591}},
  journal      = {{Materials Research Express}},
  keywords     = {{Metals and Alloys, Polymers and Plastics, Surfaces, Coatings and Films, Biomaterials, Electronic, Optical and Magnetic Materials}},
  number       = {{8}},
  publisher    = {{IOP Publishing}},
  title        = {{{A combinatorial study of electrochemical anion intercalation into graphite}}},
  doi          = {{10.1088/2053-1591/ac1965}},
  volume       = {{8}},
  year         = {{2021}},
}

@article{33658,
  abstract     = {{<jats:p>We demonstrate how to fully ascribe Raman peaks simulated using ab initio molecular dynamics to specific vibrations in the structure at finite temperatures by means of Wannier functions. Here, we adopt our newly introduced method for the simulation of the Raman spectra in which the total polarizability of the system is expressed as a sum over Wannier polarizabilities. The assignment is then based on the calculation of partial Raman activities arising from self- and/or cross-correlations between different types of Wannier functions in the system. Different types of Wannier functions can be distinguished based on their spatial spread. To demonstrate the predictive power of this approach, we applied it to the case of a cyclohexane molecule in the gas phase and were able to fully assign the simulated Raman peaks.</jats:p>}},
  author       = {{Partovi-Azar, Pouya and Kühne, Thomas}},
  issn         = {{2072-666X}},
  journal      = {{Micromachines}},
  keywords     = {{Electrical and Electronic Engineering, Mechanical Engineering, Control and Systems Engineering}},
  number       = {{10}},
  publisher    = {{MDPI AG}},
  title        = {{{Full Assignment of Ab-Initio Raman Spectra at Finite Temperatures Using Wannier Polarizabilities: Application to Cyclohexane Molecule in Gas Phase}}},
  doi          = {{10.3390/mi12101212}},
  volume       = {{12}},
  year         = {{2021}},
}

@article{33651,
  author       = {{Sahoo, Sudhir K. and Teixeira, Ivo F. and Naik, Aakash and Heske, Julian Joachim and Cruz, Daniel and Antonietti, Markus and Savateev, Aleksandr and Kühne, Thomas}},
  issn         = {{1932-7447}},
  journal      = {{The Journal of Physical Chemistry C}},
  keywords     = {{Surfaces, Coatings and Films, Physical and Theoretical Chemistry, General Energy, Electronic, Optical and Magnetic Materials}},
  number       = {{25}},
  pages        = {{13749--13758}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials}}},
  doi          = {{10.1021/acs.jpcc.1c03947}},
  volume       = {{125}},
  year         = {{2021}},
}

@article{35575,
  author       = {{Schulze Darup, Moritz and Alexandru, Andreea B. and Quevedo, Daniel E. and Pappas, George J.}},
  issn         = {{1066-033X}},
  journal      = {{IEEE Control Systems}},
  keywords     = {{Electrical and Electronic Engineering, Modeling and Simulation, Control and Systems Engineering, Electrical and Electronic Engineering, Modeling and Simulation, Control and Systems Engineering}},
  number       = {{3}},
  pages        = {{58--78}},
  publisher    = {{Institute of Electrical and Electronics Engineers (IEEE)}},
  title        = {{{Encrypted Control for Networked Systems: An Illustrative Introduction and Current Challenges}}},
  doi          = {{10.1109/mcs.2021.3062956}},
  volume       = {{41}},
  year         = {{2021}},
}

@article{35571,
  author       = {{Schulze Darup, Moritz and Book, Gerrit and Quevedo, Daniel E. and Nagahara, Masaaki}},
  issn         = {{0018-9286}},
  journal      = {{IEEE Transactions on Automatic Control}},
  keywords     = {{Electrical and Electronic Engineering, Computer Science Applications, Control and Systems Engineering}},
  number       = {{10}},
  pages        = {{5416--5423}},
  publisher    = {{Institute of Electrical and Electronics Engineers (IEEE)}},
  title        = {{{Fast Hands-Off Control Using ADMM Real-Time Iterations}}},
  doi          = {{10.1109/tac.2021.3121255}},
  volume       = {{67}},
  year         = {{2021}},
}

@article{35572,
  author       = {{Schluter, Nils and Darup, Moritz Schulze}},
  issn         = {{0018-9286}},
  journal      = {{IEEE Transactions on Automatic Control}},
  keywords     = {{Electrical and Electronic Engineering, Computer Science Applications, Control and Systems Engineering}},
  number       = {{10}},
  pages        = {{5610--5613}},
  publisher    = {{Institute of Electrical and Electronics Engineers (IEEE)}},
  title        = {{{On the Stability of Linear Dynamic Controllers With Integer Coefficients}}},
  doi          = {{10.1109/tac.2021.3131126}},
  volume       = {{67}},
  year         = {{2021}},
}

@article{35589,
  author       = {{Dragicevic, Tomislav and Parisio, Alessandra and Rodriguez, Jose and Jones, Colin and Quevedo, Daniel and Ferrarini, Luca and Preindl, Matthias and Shafiee, Qobad and Morstyn, Thomas}},
  issn         = {{0885-8969}},
  journal      = {{IEEE Transactions on Energy Conversion}},
  keywords     = {{Electrical and Electronic Engineering, Energy Engineering and Power Technology}},
  number       = {{2}},
  pages        = {{1311--1312}},
  publisher    = {{Institute of Electrical and Electronics Engineers (IEEE)}},
  title        = {{{Guest Editorial Model Predictive Control in Energy Conversion Systems}}},
  doi          = {{10.1109/tec.2021.3076279}},
  volume       = {{36}},
  year         = {{2021}},
}

@article{40569,
  author       = {{Kossmann, Janina and Rothe, Regina and Heil, Tobias and Antonietti, Markus and Lopez Salas, Nieves}},
  issn         = {{0021-9797}},
  journal      = {{Journal of Colloid and Interface Science}},
  keywords     = {{Colloid and Surface Chemistry, Surfaces, Coatings and Films, Biomaterials, Electronic, Optical and Magnetic Materials}},
  pages        = {{880--888}},
  publisher    = {{Elsevier BV}},
  title        = {{{Ultrahigh water sorption on highly nitrogen doped carbonaceous materials derived from uric acid}}},
  doi          = {{10.1016/j.jcis.2021.06.012}},
  volume       = {{602}},
  year         = {{2021}},
}

@article{41002,
  abstract     = {{Homogeneous catalysts immobilized on metal oxides often have different catalytic properties than in homogeneous solution. This can be either activating or deactivating and is often attributed to interactions of catalyst species with the metal oxide surface. However, few studies have ever demonstrated the effect that close associations of active sites with surfaces have on the catalytic activity. In this paper, we immobilize H2Ru(PPh3)2(Ph2P)2N–C3H6–Si(OEt)3 (3) on SiO2, Al2O3, and ZnO and interrogate the relationship to the surface using IR, MAS NMR, 1H–31P HETCOR, and XAS spectroscopies. We found that while there are close contacts between the P atoms of the complex and all three metal oxide surfaces, the Ru–H bond only reacts with oxygen bridges on SiO2 and Al2O3, forming new Ru–O bonds. In contrast, complex 3 stays intact on ZnO. Comparison of the catalytic activities of our immobilized species for CO2 hydrogenation to ethyl formate showed that Lewis acidic metal oxides activate, rather than deactivate, complex 3 in the order Al2O3 > ZnO > SiO2. The Lewis acidic sites on the metal oxide surfaces most likely increase the productivity by increasing the rate of esterification of formate intermediates.}},
  author       = {{Nguyen, Hoang-Huy and Li, Zheng and Enenkel, Toni and Hildebrand, Joachim and Bauer, Matthias and Dyballa, Michael and Estes, Deven P.}},
  issn         = {{1932-7447}},
  journal      = {{The Journal of Physical Chemistry C}},
  keywords     = {{Surfaces, Coatings and Films, Physical and Theoretical Chemistry, General Energy, Electronic, Optical and Magnetic Materials}},
  number       = {{27}},
  pages        = {{14627--14635}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO<sub>2</sub> Hydrogenation}}},
  doi          = {{10.1021/acs.jpcc.1c02074}},
  volume       = {{125}},
  year         = {{2021}},
}

@article{41003,
  abstract     = {{Combining strong σ-donating N-heterocyclic carbene ligands and π-accepting pyridine ligands with a high octahedricity in rigid iron(II) complexes increases the 3MLCT lifetime from 0.15 ps in the prototypical [Fe(tpy)2]2+ complex to 9.2 ps in [Fe(dpmi)2]2+12+. The tripodal CNN ligand dpmi (di(pyridine-2-yl)(3-methylimidazol-2-yl)methane) forms six-membered chelate rings with the iron(II) centre leading to close to 90° bite angles and enhanced iron-ligand orbital overlap}},
  author       = {{Reuter, Thomas and Kruse, Ayla and Schoch, Roland and Lochbrunner, Stefan and Bauer, Matthias and Heinze, Katja}},
  issn         = {{1359-7345}},
  journal      = {{Chemical Communications}},
  keywords     = {{Materials Chemistry, Metals and Alloys, Surfaces, Coatings and Films, General Chemistry, Ceramics and Composites, Electronic, Optical and Magnetic Materials, Catalysis}},
  number       = {{61}},
  pages        = {{7541--7544}},
  publisher    = {{Royal Society of Chemistry (RSC)}},
  title        = {{{Higher MLCT lifetime of carbene iron(<scp>ii</scp>) complexes by chelate ring expansion}}},
  doi          = {{10.1039/d1cc02173g}},
  volume       = {{57}},
  year         = {{2021}},
}

@article{29748,
  author       = {{Slawig, Diana and Gruschwitz, Markus and Gerstmann, Uwe and Rauls, Eva and Tegenkamp, Christoph}},
  issn         = {{1932-7447}},
  journal      = {{The Journal of Physical Chemistry C}},
  keywords     = {{Surfaces, Coatings and Films, Physical and Theoretical Chemistry, General Energy, Electronic, Optical and Magnetic Materials}},
  number       = {{36}},
  pages        = {{20087--20093}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene}}},
  doi          = {{10.1021/acs.jpcc.1c06320}},
  volume       = {{125}},
  year         = {{2021}},
}

@article{40244,
  author       = {{Meier, Lukas and Schmidt, Wolf Gero}},
  issn         = {{0370-1972}},
  journal      = {{physica status solidi (b)}},
  keywords     = {{Condensed Matter Physics, Electronic, Optical and Magnetic Materials}},
  number       = {{1}},
  publisher    = {{Wiley}},
  title        = {{{GaInP/AlInP(001) Interfaces from Density Functional Theory}}},
  doi          = {{10.1002/pssb.202100462}},
  volume       = {{259}},
  year         = {{2021}},
}

@article{46013,
  author       = {{Liu, Dan and Zhai, Haichao and Hu, Jie and Pan, Ying and Xu, Gengsheng and Zhu, Chuhong and Yuan, Yupeng}},
  issn         = {{0272-8842}},
  journal      = {{Ceramics International}},
  keywords     = {{Materials Chemistry, Surfaces, Coatings and Films, Process Chemistry and Technology, Ceramics and Composites, Electronic, Optical and Magnetic Materials}},
  number       = {{4}},
  pages        = {{5759--5765}},
  publisher    = {{Elsevier BV}},
  title        = {{{A composite consisting of intermetallic Ni3Fe and nitrogen-doped carbon for electrocatalytic water oxidation: The effect of increased pyridinic nitrogen dopant}}},
  doi          = {{10.1016/j.ceramint.2021.11.123}},
  volume       = {{48}},
  year         = {{2021}},
}

@article{46135,
  author       = {{Schall, Johannes and Deconinck, Marielle and Bart, Nikolai and Florian, Matthias and Helversen, Martin and Dangel, Christian and Schmidt, Ronny and Bremer, Lucas and Bopp, Frederik and Hüllen, Isabell and Gies, Christopher and Reuter, Dirk and Wieck, Andreas D. and Rodt, Sven and Finley, Jonathan J. and Jahnke, Frank and Ludwig, Arne and Reitzenstein, Stephan}},
  issn         = {{2511-9044}},
  journal      = {{Advanced Quantum Technologies}},
  keywords     = {{Electrical and Electronic Engineering, Computational Theory and Mathematics, Condensed Matter Physics, Mathematical Physics, Nuclear and High Energy Physics, Electronic, Optical and Magnetic Materials, Statistical and Nonlinear Physics}},
  number       = {{6}},
  publisher    = {{Wiley}},
  title        = {{{Bright Electrically Controllable Quantum‐Dot‐Molecule Devices Fabricated by In Situ Electron‐Beam Lithography}}},
  doi          = {{10.1002/qute.202100002}},
  volume       = {{4}},
  year         = {{2021}},
}

