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Institution

Leibniz University of Hanover

EducationHanover, Niedersachsen, Germany
About: Leibniz University of Hanover is a education organization based out in Hanover, Niedersachsen, Germany. It is known for research contribution in the topics: Finite element method & Population. The organization has 14283 authors who have published 29845 publications receiving 682152 citations.


Papers
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Journal ArticleDOI
TL;DR: This work proposes a method to speed up adiabatic passage techniques in two-level and three-level atoms extending to the short-time domain their robustness with respect to parameter variations and provides a fast and robust approach to population control.
Abstract: We propose a method to speed up adiabatic passage techniques in two-level and three-level atoms extending to the short-time domain their robustness with respect to parameter variations It supplements or substitutes the standard laser beam setups with auxiliary pulses that steer the system along the adiabatic path Compared to other strategies, such as composite pulses or the original adiabatic techniques, it provides a fast and robust approach to population control

522 citations

Journal ArticleDOI
TL;DR: It is concluded that aluminium is incorporated in the garnet lattice on the tetrahedral 24d Li site, thus stabilizing the cubic LLZO modification and being an almost exclusive lithium ion conductor at ambient temperature.
Abstract: The solid lithium-ion electrolyte “Li7La3Zr2O12” (LLZO) with a garnet-type structure has been prepared in the cubic and tetragonal modification following conventional ceramic syntheses routes. Without aluminium doping tetragonal LLZO was obtained, which shows a two orders of magnitude lower room temperature conductivity than the cubic modification. Small concentrations of Al in the order of 1 wt% were sufficient to stabilize the cubic phase, which is known as a fast lithium-ion conductor. The structure and ion dynamics of Al-doped cubic LLZO were studied by impedance spectroscopy, dc conductivity measurements, 6Li and 7Li NMR, XRD, neutron powder diffraction, and TEM precession electron diffraction. From the results we conclude that aluminium is incorporated in the garnet lattice on the tetrahedral 24dLi site, thus stabilizing the cubic LLZO modification. Simulations based on diffraction data show that even at the low temperature of 4 K the Li ions are blurred over various crystallographic sites. This strong Li ion disorder in cubic Al-stabilized LLZO contributes to the high conductivity observed. The Li jump rates and the activation energy probed by NMR are in very good agreement with the transport parameters obtained from electrical conductivity measurements. The activation energy Ea characterizing long-range ion transport in the Al-stabilized cubic LLZO amounts to 0.34 eV. Total electric conductivities determined by ac impedance and a four point dc technique also agree very well and range from 1 × 10−4 Scm−1 to 4 × 10−4 Scm−1 depending on the Al content of the samples. The room temperature conductivity of Al-free tetragonal LLZO is about two orders of magnitude lower (2 × 10−6 Scm−1, Ea = 0.49 eV activation energy). The electronic partial conductivity of cubic LLZO was measured using the Hebb–Wagner polarization technique. The electronic transference number te− is of the order of 10−7. Thus, cubic LLZO is an almost exclusive lithium ion conductor at ambient temperature.

519 citations

Journal ArticleDOI
TL;DR: In this paper, a harmonized concept for aggregates in soils is proposed that explicitly considers the structure and build-up of microaggregates and the role of organo-mineral associations.
Abstract: All soils harbor microaggregates, i.e., compound soil structures smaller than 250 µm. These microaggregates are composed of diverse mineral, organic and biotic materials that are bound together during pedogenesis by various physical, chemical and biological processes. Consequently, microaggregates can withstand strong mechanical and physicochemical stresses and survive slaking in water, allowing them to persist in soils for several decades. Together with the physiochemical heterogeneity of their surfaces, the three-dimensional structure of microaggregates provides a large variety of ecological niches that contribute to the vast biological diversity found in soils. As reported for larger aggregate units, microaggregates are composed of smaller building units that become more complex with increasing size. In this context, organo-mineral associations can be considered structural units of soil aggregates and as nanoparticulate fractions of the microaggregates themselves. The mineral phases considered to be the most important as microaggregate forming materials are the clay minerals and Fe- and Al-(hydr)oxides. Within microaggregates, minerals are bound together primarily by physicochemical and chemical interactions involving cementing and gluing agents. The former comprise, among others, carbonates and the short-range ordered phases of Fe, Mn, and Al. The latter comprise organic materials of diverse origin and probably involve macromolecules and macromolecular mixtures. Work on microaggregate structure and development has largely focused on organic matter stability and turnover. However, little is known concerning the role microaggregates play in the fate of elements like Si, Fe, Al, P, and S. More recently, the role of microaggregates in the formation of microhabitats and the biogeography and diversity of microbial communities has been investigated. Little is known regarding how microaggregates and their properties change in time, which strongly limits our understanding of micro-scale soil structure dynamics. Similarly, only limited information is available on the mechanical stability of microaggregates, while essentially nothing is known about the flow and transport of fluids and solutes within the micro- and nanoporous microaggregate systems. Any quantitative approaches being developed for the modeling of formation, structure and properties of microaggregates are, therefore, in their infancy. We respond to the growing awareness of the importance of microaggregates for the structure, properties and functions of soils by reviewing what is currently known about the formation, composition and turnover of microaggregates. We aim to provide a better understanding of their role in soil function, and to present the major unknowns in current microaggregate research. We propose a harmonized concept for aggregates in soils that explicitly considers the structure and build-up of microaggregates and the role of organo-mineral associations. We call for experiments, studies and modeling endeavors that will link information on aggregate forming materials with their functional properties across a range of scales in order to better understand microaggregate formation and turnover. Finally, we hope to inspire a novel cohort of soil scientists that they might focus their research on improving our understanding of the role of microaggregates within the system of aggregates and so help to develop a unified and quantitative concept of aggregation processes in soils.

515 citations

Journal ArticleDOI
TL;DR: In this article, a dual-horizon peridynamics (DH-PD) formulation is proposed to solve the ghost force issue by considering the unbalanced interactions between the particles with different horizon sizes.
Abstract: Summary In this paper, we develop a dual-horizon peridynamics (DH-PD) formulation that naturally includes varying horizon sizes and completely solves the ‘ghost force’ issue Therefore, the concept of dual horizon is introduced to consider the unbalanced interactions between the particles with different horizon sizes The present formulation fulfills both the balances of linear momentum and angular momentum exactly Neither the ‘partial stress tensor’ nor the ‘slice’ technique is needed to ameliorate the ghost force issue We will show that the traditional peridynamics can be derived as a special case of the present DH-PD All three peridynamic formulations, namely, bond-based, ordinary state-based, and non-ordinary state-based peridynamics, can be implemented within the DH-PD framework Our DH-PD formulation allows for h-adaptivity and can be implemented in any existing peridynamics code with minimal changes A simple adaptive refinement procedure is proposed, reducing the computational cost Both two-dimensional and three-dimensional examples including the Kalthoff–Winkler experiment and plate with branching cracks are tested to demonstrate the capability of the method Copyright © 2016 John Wiley & Sons, Ltd

508 citations

Journal ArticleDOI
Richard J. Abbott1, T. D. Abbott2, Sheelu Abraham3, Fausto Acernese4  +1330 moreInstitutions (149)
TL;DR: In this article, the authors reported the observation of gravitational waves from a binary-black-hole coalescence during the first two weeks of LIGO and Virgo's third observing run.
Abstract: We report the observation of gravitational waves from a binary-black-hole coalescence during the first two weeks of LIGO’s and Virgo’s third observing run. The signal was recorded on April 12, 2019 at 05∶30∶44 UTC with a network signal-to-noise ratio of 19. The binary is different from observations during the first two observing runs most notably due to its asymmetric masses: a ∼30 M⊙ black hole merged with a ∼8 M⊙ black hole companion. The more massive black hole rotated with a dimensionless spin magnitude between 0.22 and 0.60 (90% probability). Asymmetric systems are predicted to emit gravitational waves with stronger contributions from higher multipoles, and indeed we find strong evidence for gravitational radiation beyond the leading quadrupolar order in the observed signal. A suite of tests performed on GW190412 indicates consistency with Einstein’s general theory of relativity. While the mass ratio of this system differs from all previous detections, we show that it is consistent with the population model of stellar binary black holes inferred from the first two observing runs.

507 citations


Authors

Showing all 14621 results

NameH-indexPapersCitations
Hyun-Chul Kim1764076183227
Peter Zoller13473476093
J. R. Smith1341335107641
Chao Zhang127311984711
Benjamin William Allen12480787750
J. F. J. van den Brand12377793070
J. H. Hough11790489697
Hans-Peter Seidel112121351080
Karsten Danzmann11275480032
Bruce D. Hammock111140957401
Benno Willke10950874673
Roman Schnabel10858971938
Jan Harms10844776132
Hartmut Grote10843472781
Ik Siong Heng10742371830
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
2023221
2022520
20212,280
20202,210
20192,105
20181,959