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Detlef Lohse

Bio: Detlef Lohse is an academic researcher from Max Planck Society. The author has contributed to research in topics: Turbulence & Reynolds number. The author has an hindex of 104, co-authored 1075 publications receiving 42787 citations. Previous affiliations of Detlef Lohse include Tsinghua University & MESA+ Institute for Nanotechnology.


Papers
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Journal ArticleDOI
TL;DR: In this article, the Nusselt number and the Reynolds number depend on the Rayleigh number Ra and the Prandtl number Pr, and the thicknesses of the thermal and the kinetic boundary layers scale with Ra and Pr.
Abstract: The progress in our understanding of several aspects of turbulent Rayleigh-Benard convection is reviewed. The focus is on the question of how the Nusselt number and the Reynolds number depend on the Rayleigh number Ra and the Prandtl number Pr, and on how the thicknesses of the thermal and the kinetic boundary layers scale with Ra and Pr. Non-Oberbeck-Boussinesq effects and the dynamics of the large scale convection roll are addressed as well. The review ends with a list of challenges for future research on the turbulent Rayleigh-Benard system.

1,372 citations

Journal ArticleDOI
TL;DR: In this article, a systematic theory for the scaling of the Nusselt number Nu and of the Reynolds number Re in strong Rayleigh-Benard convection is suggested and shown to be compatible with recent experiments.
Abstract: A systematic theory for the scaling of the Nusselt number Nu and of the A systematic theory for the scaling of the Nusselt number Nu and of the Reynolds number Re in strong Rayleigh–Benard convection is suggested and shown to be compatible with recent experiments. It assumes a coherent large-scale convection roll (‘wind of turbulence’) and is based on the dynamical equations both in the bulk and in the boundary layers. Several regimes are identified in the Rayleigh number Ra versus Prandtl number Pr phase space, defined by whether the boundary layer or the bulk dominates the global kinetic and thermal dissipation, respectively, and by whether the thermal or the kinetic boundary layer is thicker. The crossover between the regimes is calculated. In the regime which has most frequently been studied in experiment (Ra [less, similar] 1011) the leading terms are Nu [similar] Ra1/4Pr1/8, Re [similar] Ra1/2Pr[minus sign]3/4 for Pr [less, similar] 1 and Nu [similar] Ra1/4Pr[minus sign]1/12, Re [similar] Ra1/2Pr[minus sign]5/6 for Pr [greater, similar] 1. In most measurements these laws are modified by additive corrections from the neighbouring regimes so that the impression of a slightly larger (effective) Nu vs. Ra scaling exponent can arise. The most important of the neighbouring regimes towards large Ra are a regime with scaling Nu [similar] Ra1/2Pr1/2, Re [similar] Ra1/2Pr[minus sign]1/2 for medium Pr (‘Kraichnan regime’), a regime with scaling Nu [similar] Ra1/5Pr1/5, Re [similar] Ra2/5Pr[minus sign]3/5 for small Pr, a regime with Nu [similar] Ra1/3, Re [similar] Ra4/9Pr[minus sign]2/3 for larger Pr, and a regime with scaling Nu [similar] Ra3/7Pr[minus sign]1/7, Re [similar] Ra4/7Pr[minus sign]6/7 for even larger Pr. In particular, a linear combination of the ¼ and the 1/3 power laws for Nu with Ra, Nu = 0.27Ra1/4 + 0.038Ra1/3 (the prefactors follow from experiment), mimics a 2/7 power-law exponent in a regime as large as ten decades. For very large Ra the laminar shear boundary layer is speculated to break down through the non-normal-nonlinear transition to turbulence and another regime emerges.

933 citations

Journal ArticleDOI
TL;DR: A review of single-bubble sonoluminescence can be found in this article, where the authors survey the major areas of research in this field and present an overview of what is known and outlines some directions for future research.
Abstract: Single-bubble sonoluminescence occurs when an acoustically trapped and periodically driven gas bubble collapses so strongly that the energy focusing at collapse leads to light emission. Detailed experiments have demonstrated the unique properties of this system: the spectrum of the emitted light tends to peak in the ultraviolet and depends strongly on the type of gas dissolved in the liquid; small amounts of trace noble gases or other impurities can dramatically change the amount of light emission, which is also affected by small changes in other operating parameters (mainly forcing pressure, dissolved gas concentration, and liquid temperature). This article reviews experimental and theoretical efforts to understand this phenomenon. The currently available information favors a description of sonoluminescence caused by adiabatic heating of the bubble at collapse, leading to partial ionization of the gas inside the bubble and to thermal emission such as bremsstrahlung. After a brief historical review, the authors survey the major areas of research: Section II describes the classical theory of bubble dynamics, as developed by Rayleigh, Plesset, Prosperetti, and others, while Sec. III describes research on the gas dynamics inside the bubble. Shock waves inside the bubble do not seem to play a prominent role in the process. Section IV discusses the hydrodynamic and chemical stability of the bubble. Stable single-bubble sonoluminescence requires that the bubble be shape stable and diffusively stable, and, together with an energy focusing condition, this fixes the parameter space where light emission occurs. Section V describes experiments and models addressing the origin of the light emission. The final section presents an overview of what is known, and outlines some directions for future research.

843 citations

Journal ArticleDOI
TL;DR: In this article, the properties of the structure functions and other small-scale quantities in turbulent Rayleigh-Benard convection are reviewed from an experimental, theoretical, and numerical point of view.
Abstract: The properties of the structure functions and other small-scale quantities in turbulent Rayleigh-Benard convection are reviewed, from an experimental, theoretical, and numerical point of view. In particular, we address the question of whether, and if so where in the flow, the so-called Bolgiano-Obukhov scaling exists, i.e., Sθ(r) ∼ r2/5 for the second-order temperature structure function and Su(r) ∼ r6/5 for the second-order velocity structure function. Apart from the anisotropy and inhomogeneity of the flow, insufficiently high Rayleigh numbers, and intermittency corrections (which all hinder the identification of such a potential regime), there are also reasons, as a matter of principle, why such a scaling regime may be limited to at most a decade, namely the lack of clear scale separation between the Bolgiano length scale LB and the height of the cell.

750 citations

Journal ArticleDOI
TL;DR: A review on surface nanobubbles and nanodroplets can be found in this article, where the authors discuss the nucleation, growth, and dissolution dynamics of surfaces.
Abstract: Surface nanobubbles are nanoscopic gaseous domains on immersed substrates which can survive for days. They were first speculated to exist about 20 years ago, based on stepwise features in force curves between two hydrophobic surfaces, eventually leading to the first atomic force microscopy (AFM) image in 2000. While in the early years it was suspected that they may be an artifact caused by AFM, meanwhile their existence has been confirmed with various other methods, including through direct optical observation. Their existence seems to be paradoxical, as a simple classical estimate suggests that they should dissolve in microseconds, due to the large Laplace pressure inside these nanoscopic spherical-cap-shaped objects. Moreover, their contact angle (on the gas side) is much smaller than one would expect from macroscopic counterparts. This review will not only give an overview on surface nanobubbles, but also on surface nanodroplets, which are nanoscopic droplets (e.g., of oil) on (hydrophobic) substrates immersed in water, as they show similar properties and can easily be confused with surface nanobubbles and as they are produced in a similar way, namely, by a solvent exchange process, leading to local oversaturation of the water with gas or oil, respectively, and thus to nucleation. The review starts with how surface nanobubbles and nanodroplets can be made, how they can be observed (both individually and collectively), and what their properties are. Molecular dynamic simulations and theories to account for the long lifetime of the surface nanobubbles are then reported on. The crucial element contributing to the long lifetime of surface nanobubbles and nanodroplets is pinning of the three-phase contact line at chemical or geometric surface heterogeneities. The dynamical evolution of the surface nanobubbles then follows from the diffusion equation, Laplace’s equation, and Henry’s law. In particular, one obtains stable surface nanobubbles when the gas influx from the gas-oversaturated water and the outflux due to Laplace pressure balance. This is only possible for small enough surface bubbles. It is therefore the gas or oil oversaturation ζ that determines the contact angle of the surface nanobubble or nanodroplet and not the Young equation. The review also covers the potential technological relevance of surface nanobubbles and nanodroplets, namely, in flotation, in (photo)catalysis and electrolysis, in nanomaterial engineering, for transport in and out of nanofluidic devices, and for plasmonic bubbles, vapor nanobubbles, and energy conversion. Also given is a discussion on surface nanobubbles and nanodroplets in a nutshell, including theoretical predictions resulting from it and future directions. Studying the nucleation, growth, and dissolution dynamics of surface nanobubbles and nanodroplets will shed new light on the problems of contact line pinning and contact angle hysteresis on the submicron scale.

616 citations


Cited by
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08 Dec 2001-BMJ
TL;DR: There is, I think, something ethereal about i —the square root of minus one, which seems an odd beast at that time—an intruder hovering on the edge of reality.
Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

33,785 citations

01 May 1993
TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

29,323 citations

28 Jul 2005
TL;DR: PfPMP1)与感染红细胞、树突状组胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作�ly.
Abstract: 抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1(PfPMP1)与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员,通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

18,940 citations

Journal ArticleDOI
01 Apr 1988-Nature
TL;DR: In this paper, a sedimentological core and petrographic characterisation of samples from eleven boreholes from the Lower Carboniferous of Bowland Basin (Northwest England) is presented.
Abstract: Deposits of clastic carbonate-dominated (calciclastic) sedimentary slope systems in the rock record have been identified mostly as linearly-consistent carbonate apron deposits, even though most ancient clastic carbonate slope deposits fit the submarine fan systems better. Calciclastic submarine fans are consequently rarely described and are poorly understood. Subsequently, very little is known especially in mud-dominated calciclastic submarine fan systems. Presented in this study are a sedimentological core and petrographic characterisation of samples from eleven boreholes from the Lower Carboniferous of Bowland Basin (Northwest England) that reveals a >250 m thick calciturbidite complex deposited in a calciclastic submarine fan setting. Seven facies are recognised from core and thin section characterisation and are grouped into three carbonate turbidite sequences. They include: 1) Calciturbidites, comprising mostly of highto low-density, wavy-laminated bioclast-rich facies; 2) low-density densite mudstones which are characterised by planar laminated and unlaminated muddominated facies; and 3) Calcidebrites which are muddy or hyper-concentrated debrisflow deposits occurring as poorly-sorted, chaotic, mud-supported floatstones. These

9,929 citations