Institution
Technical University of Berlin
Education•Berlin, Germany•
About: Technical University of Berlin is a education organization based out in Berlin, Germany. It is known for research contribution in the topics: Quantum dot & Laser. The organization has 27292 authors who have published 59342 publications receiving 1414623 citations. The organization is also known as: Technische Universität Berlin & TU Berlin.
Topics: Quantum dot, Laser, Catalysis, Population, Raman spectroscopy
Papers published on a yearly basis
Papers
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TL;DR: In this article, a review of the potential applications of ultrasound in the field of food preservation and product modification is discussed, focusing on the potential for improving existing processes as well as developing new process options.
Abstract: Ultrasound has attracted considerable interest in food science and technology due to its promising effects in food processing and preservation. As one of the advanced food technologies it can be applied to develop gentle but targeted processes to improve the quality and safety of processed foods and offers the potential for improving existing processes as well as for developing new process options. Some applications like cutting or sieving have already found their place as state of the art technologies. Others are currently considered as possible candidates for industrial application. In this review selected and potential applications of ultrasound mainly in the field of food preservation and product modification are discussed.
674 citations
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TL;DR: In this article, a survey about forms of human-machine cooperation in assembly and available technologies that support the cooperation is presented, including organizational and economic aspects of cooperative assembly including efficient component supply and logistics.
667 citations
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TL;DR: In this paper, the authors reported the discovery of very shallow (ΔF/F ≈ 3.4× 10 −4 ) periodic dips in the light curve of an active V = 11.7 G9V star observed by the CoRoT satellite, which they interpret as caused by a transiting companion.
Abstract: Aims. We report the discovery of very shallow (ΔF/F ≈ 3.4× 10 −4 ), periodic dips in the light curve of an active V = 11.7 G9V star observed by the CoRoT satellite, which we interpret as caused by a transiting companion. We describe the 3-colour CoRoT data and complementary ground-based observations that support the planetary nature of the companion. Methods. We used CoRoT colours information, good angular resolution ground-based photometric observations in- and out- of transit, adaptive optics imaging, near-infrared spectroscopy, and preliminary results from radial velocity measurements, to test the diluted eclipsing binary scenarios. The parameters of the host star were derived from optical spectra, which were then combined with the CoRoT light curve to derive parameters of the companion. Results. We examined all conceivable cases of false positives carefully, and all the tests support the planetary hypothesis. Blends with separation >0.40 �� or triple systems are almost excluded with a 8 × 10 −4 risk left. We conclude that, inasmuch we have been exhaustive, we have discovered a planetary companion, named CoRoT-7b, for which we derive a period of 0.853 59 ± 3 × 10 −5 day and a radius of Rp = 1.68 ± 0.09 REarth .A nalysis of preliminary radial velocity data yields an upper limit of 21 MEarth for the companion mass, supporting the finding. Conclusions. CoRoT-7b is very likely the first Super-Earth with a measured radius. This object illustrates what will probably become a common situation with missions such as Kepler, namely the need to establish the planetary origin of transits in the absence of a firm radial velocity detection and mass measurement. The composition of CoRoT-7b remains loosely constrained without a precise mass. A very high surface temperature on its irradiated face, ≈1800–2600 K at the substellar point, and a very low one, ≈50 K, on its dark face assuming no atmosphere, have been derived.
665 citations
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TL;DR: In this article, Li deposition is observed and measured on a solid electrolyte in the vicinity of a metallic current collector, and an electrochemomechanical model of plating-induced Li infiltration is proposed.
Abstract: Li deposition is observed and measured on a solid electrolyte in the vicinity of a metallic current collector. Four types of ion-conducting, inorganic solid electrolytes are tested: Amorphous 70/30 mol% Li2S-P2S5, polycrystalline β-Li3PS4, and polycrystalline and single-crystalline Li6La3ZrTaO12 garnet. The nature of lithium plating depends on the proximity of the current collector to defects such as surface cracks and on the current density. Lithium plating penetrates/infiltrates at defects, but only above a critical current density. Eventually, infiltration results in a short circuit between the current collector and the Li-source (anode). These results do not depend on the electrolytes shear modulus and are thus not consistent with the Monroe–Newman model for “dendrites.” The observations suggest that Li-plating in pre-existing flaws produces crack-tip stresses which drive crack propagation, and an electrochemomechanical model of plating-induced Li infiltration is proposed. Lithium short-circuits through solid electrolytes occurs through a fundamentally different process than through liquid electrolytes. The onset of Li infiltration depends on solid-state electrolyte surface morphology, in particular the defect size and density.
665 citations
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TL;DR: A systematic hierarchy of efficient empirical methods to estimate atomization and total energies of molecules and is achieved by a vectorized representation of molecules (so-called Bag of Bonds model) that exhibits strong nonlocality in chemical space.
Abstract: Simultaneously accurate and efficient prediction of molecular properties throughout chemical compound space is a critical ingredient toward rational compound design in chemical and pharmaceutical industries. Aiming toward this goal, we develop and apply a systematic hierarchy of efficient empirical methods to estimate atomization and total energies of molecules. These methods range from a simple sum over atoms, to addition of bond energies, to pairwise interatomic force fields, reaching to the more sophisticated machine learning approaches that are capable of describing collective interactions between many atoms or bonds. In the case of equilibrium molecular geometries, even simple pairwise force fields demonstrate prediction accuracy comparable to benchmark energies calculated using density functional theory with hybrid exchange-correlation functionals; however, accounting for the collective many-body interactions proves to be essential for approaching the “holy grail” of chemical accuracy of 1 kcal/mol ...
655 citations
Authors
Showing all 27602 results
Name | H-index | Papers | Citations |
---|---|---|---|
Markus Antonietti | 176 | 1068 | 127235 |
Jian Li | 133 | 2863 | 87131 |
Klaus-Robert Müller | 129 | 764 | 79391 |
Michael Wagner | 124 | 351 | 54251 |
Shi Xue Dou | 122 | 2028 | 74031 |
Xinchen Wang | 120 | 349 | 65072 |
Michael S. Feld | 119 | 552 | 51968 |
Jian Liu | 117 | 2090 | 73156 |
Ary A. Hoffmann | 113 | 907 | 55354 |
Stefan Grimme | 113 | 680 | 105087 |
David M. Karl | 112 | 461 | 48702 |
Lester Packer | 112 | 751 | 63116 |
Andreas Heinz | 108 | 1078 | 45002 |
Horst Weller | 105 | 451 | 44273 |
G. Hughes | 103 | 957 | 46632 |