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Christof Schulz

Bio: Christof Schulz is an academic researcher from University of Duisburg-Essen. The author has contributed to research in topics: Laser-induced fluorescence & Combustion. The author has an hindex of 52, co-authored 432 publications receiving 10214 citations. Previous affiliations of Christof Schulz include German Aerospace Center & University of Mainz.


Papers
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Journal ArticleDOI
TL;DR: In this paper, the fundamental concepts for how to devise and apply quantitative measurement techniques for studies of fuel concentration, temperature, and fuel/air ratio in practical combustion systems, with some emphasis on internal combustion engines.

561 citations

Journal ArticleDOI
TL;DR: An overview of fundamental experimental and theoretical aspects of soot measurements by laser-induced incandescence (LII) is provided in this paper. But despite the widespread application of LII for soot-concentration and particle-size measurements, there is still a significant lack in fundamental understanding for many of the underlying physical processes.
Abstract: This paper provides an overview of a workshop focused on fundamental experimental and theoretical aspects of soot measurements by laser-induced incandescence (LII). This workshop was held in Duisburg, Germany in September 2005. The goal of the workshop was to review the current understanding of the technique and identify gaps in this understanding associated with experimental implementation, model descriptions, and signal interpretation. The results of this workshop suggest that uncertainties in the understanding of this technique are sufficient to lead to large variability among model predictions from different LII models, among measurements using different experimental approaches, and between modeled and measured signals, even under well-defined conditions. This article summarizes the content and conclusions of the workshop, discusses controversial topics and areas of disagreement identified during the workshop, and highlights recent important references related to these topics. It clearly demonstrates that despite the widespread application of LII for soot-concentration and particle-size measurements there is still a significant lack in fundamental understanding for many of the underlying physical processes.

473 citations

Journal ArticleDOI
TL;DR: A review of laser-induced incandescence (LII) for combustion diagnostics can be found in this paper, where the authors consider two variants of LII, one that is based on pulsed-laser excitation and has been mainly used in combustion diagnostic and emissions measurements, and an alternate approach that relies on continuous-wave lasers and has become increasingly popular for measuring black carbon in environmental applications.

300 citations

Journal ArticleDOI
TL;DR: In this article, a comparison of ten models that predict the temporal behavior of laser-induced incandescence (LII) of soot was performed for a single primary particle with a diameter of 30 nm at an ambient temperature of 1800 K and a pressure of 1 bar.
Abstract: We have performed a comparison of ten models that predict the temporal behavior of laser-induced incandescence (LII) of soot. In this paper we present a summary of the models and comparisons of calculated temperatures, diameters, signals, and energy-balance terms. The models were run assuming laser heating at 532 nm at fluences of 0.05 and 0.70 J/cm(2) with a laser temporal profile provided. Calculations were performed for a single primary particle with a diameter of 30 nm at an ambient temperature of 1800 K and a pressure of 1 bar. Preliminary calculations were performed with a fully constrained model. The comparison of unconstrained models demonstrates a wide spread in calculated LII signals. Many of the differences can be attributed to the values of a few important parameters, such as the refractive-index function E(m) and thermal and mass accommodation coefficients. Constraining these parameters brings most of the models into much better agreement with each other, particularly for the low-fluence case. Agreement among models is not as good for the high-fluence case, even when selected parameters are constrained. The reason for greater variability in model results at high fluence appears to be related to solution approaches to mass and heat loss by sublimation.

204 citations

Journal ArticleDOI
TL;DR: In this paper, a technique based on planar laser-induced fluorescence of 3-pentanone for measurements of absolute concentration, temperature and fuel/air equivalence ratios in turbulent, high-pressure combustion systems such as an internal combustion engine is presented.
Abstract: A technique based on planar laser-induced fluorescence of 3-pentanone, for measurements of absolute concentration, temperature and fuel/air equivalence ratios in turbulent, high-pressure combustion systems such as an internal combustion engine is presented. Quasi-simultaneous excitation with 248 nm and 308 nm of 3-pentanone that is used as a fluorescence tracer doped to iso-octane, yields pairs of strongly temperature-dependent fluorescence images. Previous investigations have resulted in information on temperature and pressure dependence of absorption cross-sections and fluorescence quantum yields. Using these data the ratio of corresponding fluorescence images can be converted to temperature images. Instantaneous temperature distribution fields in the compression stroke and in the unburned end-gas of an SI engine were measured. The temperature fields obtained from the two-line technique are used to correct the original tracer-LIF images in order to evaluate quantitative fuel distributions in terms of number densities and fuel/air equivalence ratio.

177 citations


Cited by
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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

Journal ArticleDOI
TL;DR: The recent progress in n- and p-type oxide based thin-film transistors (TFT) is reviewed, with special emphasis on solution-processed andp-type, and the major milestones already achieved with this emerging and very promising technology are summarizeed.
Abstract: Transparent electronics is today one of the most advanced topics for a wide range of device applications. The key components are wide bandgap semiconductors, where oxides of different origins play an important role, not only as passive component but also as active component, similar to what is observed in conventional semiconductors like silicon. Transparent electronics has gained special attention during the last few years and is today established as one of the most promising technologies for leading the next generation of flat panel display due to its excellent electronic performance. In this paper the recent progress in n- and p-type oxide based thin-film transistors (TFT) is reviewed, with special emphasis on solution-processed and p-type, and the major milestones already achieved with this emerging and very promising technology are summarizeed. After a short introduction where the main advantages of these semiconductors are presented, as well as the industry expectations, the beautiful history of TFTs is revisited, including the main landmarks in the last 80 years, finishing by referring to some papers that have played an important role in shaping transparent electronics. Then, an overview is presented of state of the art n-type TFTs processed by physical vapour deposition methods, and finally one of the most exciting, promising, and low cost but powerful technologies is discussed: solution-processed oxide TFTs. Moreover, a more detailed focus analysis will be given concerning p-type oxide TFTs, mainly centred on two of the most promising semiconductor candidates: copper oxide and tin oxide. The most recent data related to the production of complementary metal oxide semiconductor (CMOS) devices based on n- and p-type oxide TFT is also be presented. The last topic of this review is devoted to some emerging applications, finalizing with the main conclusions. Related work that originated at CENIMAT|I3N during the last six years is included in more detail, which has led to the fabrication of high performance n- and p-type oxide transistors as well as the fabrication of CMOS devices with and on paper.

2,440 citations

Journal ArticleDOI
TL;DR: This review explores different material classes for plasmonic and metamaterial applications, such as conventional semiconductors, transparent conducting oxides, perovskiteOxides, metal nitrides, silicides, germanides, and 2D materials such as graphene.
Abstract: Materials research plays a vital role in transforming breakthrough scientific ideas into next-generation technology. Similar to the way silicon revolutionized the microelectronics industry, the proper materials can greatly impact the field of plasmonics and metamaterials. Currently, research in plasmonics and metamaterials lacks good material building blocks in order to realize useful devices. Such devices suffer from many drawbacks arising from the undesirable properties of their material building blocks, especially metals. There are many materials, other than conventional metallic components such as gold and silver, that exhibit metallic properties and provide advantages in device performance, design flexibility, fabrication, integration, and tunability. This review explores different material classes for plasmonic and metamaterial applications, such as conventional semiconductors, transparent conducting oxides, perovskite oxides, metal nitrides, silicides, germanides, and 2D materials such as graphene. This review provides a summary of the recent developments in the search for better plasmonic materials and an outlook of further research directions.

1,836 citations

Journal ArticleDOI
TL;DR: Atomistic modeling with ReaxFF provides a useful method for determining the initial events of oxidation of hydrocarbons under extreme conditions and can enhance existing combustion models.
Abstract: To investigate the initial chemical events associated with high-temperature gas-phase oxidation of hydrocarbons, we have expanded the ReaxFF reactive force field training set to include additional transition states and chemical reactivity of systems relevant to these reactions and optimized the force field parameters against a quantum mechanics (QM)-based training set. To validate the ReaxFF potential obtained after parameter optimization, we performed a range of NVT−MD simulations on various hydrocarbon/O2 systems. From simulations on methane/O2, o-xylene/O2, propene/O2, and benzene/O2 mixtures, we found that ReaxFF obtains the correct reactivity trend (propene > o-xylene > methane > benzene), following the trend in the C−H bond strength in these hydrocarbons. We also tracked in detail the reactions during a complete oxidation of isolated methane, propene, and o-xylene to a CO/CO2/H2O mixture and found that the pathways predicted by ReaxFF are in agreement with chemical intuition and our QM results. We o...

1,815 citations

Book
01 Dec 1988
TL;DR: In this paper, the basic processes in Atomization are discussed, and the drop size distributions of sprays are discussed.Preface 1.General Considerations 2.Basic Processes of Atomization 3.Drop Size Distributions of Sprays 4.Atomizers 5.Flow in Atomizers 6.AtOMizer Performance 7.External Spray Charcteristics 8.Drop Evaporation 9.Drop Sizing Methods Index
Abstract: Preface 1.General Considerations 2.Basic Processes in Atomization 3.Drop Size Distributions of Sprays 4.Atomizers 5.Flow in Atomizers 6.Atomizer Performance 7.External Spray Charcteristics 8.Drop Evaporation 9.Drop Sizing Methods Index

1,214 citations