Thematische Bibliographien / Condensed systems

Inhaltsverzeichnis

  1. Zeitschriftenartikel
  2. Dissertationen
  3. Bücher
  4. Buchteile
  5. Konferenzberichte
  6. Berichte der Organisationen

Auswahl der wissenschaftlichen Literatur zum Thema „Condensed systems“

Autor: Grafiati
Veröffentlicht am 18. Mai 2024

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Zeitschriftenartikel zum Thema "Condensed systems"

1

Kоvаlеnkо, I. L., V. P. Kuprin und D. V. Kiyaschenko. „Energy condensed packaged systems. Composition, production, properties“. Odes’kyi Politechnichnyi Universytet. Pratsi, Nr. 1 (31.03.2015): 164–70. http://dx.doi.org/10.15276/opu.1.45.2015.27.

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Kovalenko, I. L., und V. P. Kuprin. „Energy condensed packaged systems: Oxidizer components selection“. Odes’kyi Politechnichnyi Universytet. Pratsi, Nr. 2 (15.12.2014): 191–95. http://dx.doi.org/10.15276/opu.2.44.2014.32.

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Varadhan, Balan, Chellathurai Amiirthabai Subasini, Gopinath Palani und Mayakannan Selvaraju. „Enhancing solar still distillation efficiency through integrated solar chimneys and submerged condenser systems“. Thermal Science, Nr. 00 (2024): 122. http://dx.doi.org/10.2298/tsci230310122v.

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A solar chimney has been studied in this research to increase the efficacy of still convection currents. The usage of a condenser also improved the condensation process. Solar still condensers are typically made up of tubes through which salt water is pumped. But in the setup shown, water vapour was channelled through a series of pipes submerged in the ocean. Solar still is built and tested in real-world situations with solar as a standard. Evaporator (basin) area-based efficiency comparisons reveal that the still-equipped solar chimneys and condensers yielded 9.1% superior results. The mainstream of the yielded (61%) condensed in the solar still condensers, resulting in a production rate of 5.3 L/m2 d for the simple solar still and 6.2 L/m2 d for the modified still. This demonstrates that the evaporation efficiency of solar still and, by extension, its distillation efficiency improved by increasing convection and condensation.
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Pal, Shweta, Arun Kumar Wamankar und Sailendra Dwivedi. „Review on Condenser Heat Transfer of Computational FluidDynamic System Using ANSYS“. International Journal of Recent Development in Engineering and Technology 10, Nr. 2 (24.06.2021): 63–68. http://dx.doi.org/10.54380/ijrdetv10i109.

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Condenser is a high pressure side heat exchanger in which heated vapor enters and gets converted into liquid form by condensation process. In the condenser coil, gaseous substance is condensed into liquid by transferring latent heat content present in it to the surrounding. In the whole process, mode of heat transfer is conduction in condenser coil and forced convection between refrigerant and condenser. Any refrigeration system's backbone is comprised of condensers. It aids in the transfer of heat from the refrigerant to the universal sink, which is the atmosphere. The latent heat of the refrigerant is lost in the condenser. At the entry of the condenser, vapours from the compressor enter, and during the length of the condenser, the vapours are converted to liquid form, resulting in refrigerant in the form of saturated or even sub-cooled liquid form at the condenser's exit. In several sectors of chemical and petroleum engineering, computational fluid dynamics (CFD) is a common tool for simulating flow systems. As a branch of fluid mechanics, computational fluid dynamics (CFD) is an appropriate tool for investigating and modelling the ANSYS Program. The applicability of CFD studies for simulating the ANSYS Program was reviewed in this work. Ansys CFD is one of the industry's most powerful simulation packages
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Bal'makov, Mikhail D. „Information capacity of condensed systems“. Physics-Uspekhi 42, Nr. 11 (30.11.1999): 1167–73. http://dx.doi.org/10.1070/pu1999v042n11abeh000547.

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Bal'makov, Mikhail D. „Information capacity of condensed systems“. Uspekhi Fizicheskih Nauk 169, Nr. 11 (1999): 1273. http://dx.doi.org/10.3367/ufnr.0169.199911f.1273.

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Wölfle, Peter. „Quasiparticles in condensed matter systems“. Reports on Progress in Physics 81, Nr. 3 (22.01.2018): 032501. http://dx.doi.org/10.1088/1361-6633/aa9bc4.

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Mikhailov, A. S., und G. Ertl. „Nonequilibrium Structures in Condensed Systems“. Science 272, Nr. 5268 (14.06.1996): 1596–97. http://dx.doi.org/10.1126/science.272.5268.1596.

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Lancelot, Jean-Charles, Bertrand Letois, Sylvain Rault, Max Robba und Maria Rogosca. „Thienopyrrolizines: New condensed triheterocyclic systems“. Journal of Heterocyclic Chemistry 31, Nr. 2 (März 1994): 501–4. http://dx.doi.org/10.1002/jhet.5570310240.

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Marsagishvili, T., und M. Machavariani. „THEORETICAL ASPECTS OF VIBRATIONAL SPECTROSCOPY OF CONDENSED SYSTEMS WITH IMPURITY PARTICLES“. Chemical Problems 21, Nr. 3 (2023): 211–20. http://dx.doi.org/10.32737/2221-8688-2023-3-211-220.

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Some problems of vibrational spectroscopy of particles in condensed systems are considered in this work. One of the aspects of theoretical research is the study of the vibrational properties of individual particles in view of the nano-dimension of the molecules of the condensed system surrounding the particle. Using the apparatus of temperature, Green functions of the operators of polarization of condensed systems, two main mechanisms of influence on impurity particles from the medium, solvation and fluctuation, are distinguished. Theoretical results are obtained within the framework of these two mechanisms for calculating changes in the vibrational spectrum of individual particles. The theoretical results are used to analyze the experimental data on the vibrational spectra of the N2O molecule in polar solvents: methanol, ethyl alcohol, acetone, and 1,2-dichloroethane.
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Dissertationen zum Thema "Condensed systems"

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Keyserlingk, Curt William Von. „String-net models in condensed matter systems“. Thesis, University of Oxford, 2014. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.669743.

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Grice, Della Diane. „Microwave effects in condensed phase chemical systems“. Thesis, University of Hull, 2003. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.397082.

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Urban, Helena Claire. „One-dimensional solitons in condensed Fermi systems“. Thesis, University of Sussex, 1996. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.321491.

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Caramella, Lucia. „Theoretical spectroscopy of realistic condensed matter systems“. Paris 6, 2009. http://www.theses.fr/2009PA066019.

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Le sujet de cette these porte sur des calculs ab initio de proprietes d'etat fondamental et excite de systemes differents, dans le cadre de la dft et de la tddft. Du cote numerique, nous avons mis en oeuvre une methode originale pour l'evaluation de la polarisabilite dynamique a particules independantes, et generalise un code au spin dans le but d'etudier les proprietes magnetiques de systemes reels. Nous avons etudie des spectres de reflectivite anisotrope et de perte d'energie pour la surface (100) du silicium, propre ou oxydee. La comparaison entre les spectres mesures et simules, nous ont permis d'exclure la reconstruction p(2x1). En suite, nous avons mis en evidence le probleme de la description des excitations des systemes a couche ouverte presente un etude des proprietes optiques d'alliage magnetique interessants pour des applications en spintronique. Nous avons evalue les proprietes d'etat fondamental de ces alliages et la conductivite du fer ccc.
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Prentice, Joseph Charles Alfred. „Investigating anharmonic effects in condensed matter systems“. Thesis, University of Cambridge, 2018. https://www.repository.cam.ac.uk/handle/1810/275467.

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This thesis presents work done on the calculation of the effects of anharmonic nuclear motion on the properties of solid materials from first principles. Such anharmonic effects can be significant in many cases. A vibrational self-consistent field (VSCF) method is used as the basis for these calculations, which is then improved and applied to a variety of solid state systems. Firstly, work done to improve the efficiency of the VSCF method is presented. The standard VSCF method involves using density functional theory (DFT) to map the Born-Oppenheimer (BO) energy surface that the nuclei move in, a computationally expensive process. It is shown that the accurate forces available in plane-wave basis DFT can be used to help map the BO surface more accurately and reduce the computational cost. This improved VSCF+f method is tested on molecular and solid hydrogen, as well as lithium and zirconium, and is found to give a speed-up of up to 40%. The VSCF method is then applied to two different systems of physical interest. It is first applied to the case of the neutral vacancy in diamond, in order to resolve a known discrepancy between harmonic ab initio calculations and experiment -- the former predict a static Jahn-Teller distortion, whilst the latter leads to a dynamic Jahn-Teller effect. By including anharmonic corrections to the energy and nuclear wavefunction, we show that the inclusion of these effects results in agreement between first-principles calculations and experiment for the first time. Lastly, the VSCF method is applied to barium titanate, a prototypical ferroelectric material which undergoes a series of phase transitions from around 400 K downwards. The nature of these phase transitions is still unclear, and understanding them is an active area of research. We describe the physics of the phase transitions of barium titanate, including both anharmonicity and the effect of polarisation caused by long wavelength vibrations, to help understand the important physics from first principles.
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Caramella, L. „Theoretical spectroscopy of realistic condensed matter systems“. Doctoral thesis, Università degli Studi di Milano, 2009. http://hdl.handle.net/2434/140774.

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This thesis is devoted to the ab initio calculation of ground state and excited state properties of different systems within the density functional theory and the time dependent density functional theory.From the numerical point of view we implemented an original method in a plane waves code devoted to calculate the independent particle response function.Moreover, we generalized the same code to the spin degree of freedom in order to study the magnetic properties of realistic condensed matter systems.We studied the reflectance anisotropy spectra and the energy loss spectraof the clean and oxidized surface, and we performed the analysis of the originof the main spectral features.Thanks to the comparison between experimental and theoretical REEL spectra,we could roule out the p(2x1) reconstruction for this surfcace.Moreover, we evidenced the problem of the correct description of the excitation spectra for open shell systems within the TDDFT framework, in thecase of the simple BeH molecule.In the second part of the thesis, we presented the study of the opticalproperties of magnetic systems such as FeS2, CoS2 or NiS2, interesting materialsfor possible technological applications in the growing field of spintronics.Within this context we calculated the ground state properties and the opticalcondictivity of BCC bulk iron, for which we found a nice agreement withavailable experimental data.
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Osterloh, Andreas. „Entanglement and its facets in condensed matter systems“. Hannover Technische Informationsbibliothek und Universitätsbibliothek Hannover, 2009. http://d-nb.info/100089357X/34.

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Ammon, Martin Matthias. „Gauge/Gravity Duality applied to Condensed Matter Systems“. Diss., lmu, 2010. http://nbn-resolving.de/urn:nbn:de:bvb:19-117739.

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Forester, Timothy Ronald. „Computer simulations of condensed phases of molecular systems“. Thesis, University of Cambridge, 1988. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.279657.

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McMillan, Fiona M. „New pyrolytic routes to ortho-condensed ring systems“. Thesis, University of Edinburgh, 2007. http://hdl.handle.net/1842/11148.

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A variety of methyl biphenyl-2-acrylate precursors, substituted in the 2’-, 3’- or 4’-positions, were synthesised using a Suzuki coupling reaction between 2-formylphenylboronic acid and the appropriate aryl halide, followed by Wittig olefination. These precursors were then pyrolysed to produce 3-cyano, 3-methyl and 3-chloro substituted phenanthrenes. The synthesis of 1-cyanophenanthrene was also successful. This route was also successful in producing naphthothiophenes and naphthofurans from appropriate heteroaryl-substituted precursors. This methodology was expanded into the synthesis of several four-ring systems. Due to the known toxicity of such compounds a nitrogen atom was included within the skeleton as this is known to reduce toxicity. This was done by using 4-chloroquinoline-3-carbaldehyde as a starting material for the Suzuki coupling reactions as this included both a nitrogen atom in the final structure and the aldehyde functionality required for the Wittig olefination. 10-Cyanobenzophenanthridine was synthesised in this way to demonstrate that it is possible to produce substituted four-ring systems. By coupling 4-chloroquinoline-3-carbaldehyde with thiophene- and furan-boronic acids followed by Wittig olefination and pyrolysis it was possible to produce two thienylphenathridines and two furanylphenanthridines. By reacting 2,5-dibromothiophene and two equivalents of 2-formylphenylboronic acid followed by a double Wittig olefination and pyrolysis it was possible to synthesise dinaphtho[1,2-b-2’,1’]thiophene. This is the first example of a double cyclisation of this type onto a single central ring. Four benzo[5]heterohelicenes were synthesised via a Suzuki coupling reaction of both dibenzothiopheneboronic acid and dibenzothiopheneboronic acid with both 1-bromonaphthalene-2-carbaldehyde and 4-chloroquinoline-3-carbaldehyde followed by Wittig olefination and pyrolysis. 1-Aza[5]helicene was also synthesised. It was possible to condense the 2-aryl and 2-heteroarylbenzaldehydes synthetic intermediates, with O-methylhydroxylamine hydrochloride to produce oxime ethers which were subjected to FVP at 700°C to give 5-azaphenanthrenes and their heterocyclic analogues.
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Bücher zum Thema "Condensed systems"

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Findenegg, G. H., Hrsg. Interfaces in Condensed Systems. Darmstadt: Steinkopff, 1990. http://dx.doi.org/10.1007/bfb0116235.

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Beeby, J. L., P. K. Bhattacharya, P. Ch Gravelle, F. Koch und D. J. Lockwood, Hrsg. Condensed Systems of Low Dimensionality. Boston, MA: Springer US, 1991. http://dx.doi.org/10.1007/978-1-4684-1348-9.

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NATO, Advanced Research Workshop on Condensed Systems of Low Dimensionality (1990 Marmaris Turkey). Condensed systems of low dimensionality. New York: Plenum Press, 1991.

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Beeby, J. L. Condensed Systems of Low Dimensionality. Boston, MA: Springer US, 1991.

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Kanamori, Junjiro, und Akio Kotani, Hrsg. Core-Level Spectroscopy in Condensed Systems. Berlin, Heidelberg: Springer Berlin Heidelberg, 1988. http://dx.doi.org/10.1007/978-3-642-83437-0.

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Fradkin, Eduardo. Field theories of condensed matter systems. Kolkata: Levant Books, 2006.

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Preston, P. N. Condensed imidazoles: 5-5 ring systems. New York: Wiley, 1986.

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Fradkin, Eduardo. Field theories of condensed matter systems. Redwood City, Calif: Addison-Wesley Pub. Co., 1991.

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D, Neilson, Das M. P und Gordon Godfrey International Workshop on Computational Approaches to Novel Condensed Matter Systems (3rd : 1993 : Sydney, N.S.W.), Hrsg. Computational approaches to novel condensed matter systems: Applications to classical and quantum systems. New York: Plenum Press, 1995.

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A, Lund, und Shiotani M. 1940-, Hrsg. Radical ionic systems: Properties in condensed phases. Dordrecht: Kluwer Academic Publishers, 1991.

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Buchteile zum Thema "Condensed systems"

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Elias, Hans-Georg. „Disordered Condensed Systems“. In Macromolecules, 173–90. D-69451 Weinheim, Germany: Wiley-VCH Verlag GmbH, 2014. http://dx.doi.org/10.1002/9783527627233.ch6.

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Smith, Roger Alan, und Hong-Wei He. „Inhomogeneous Boson Systems Made Planar“. In Condensed Matter Theories, 71–78. Boston, MA: Springer US, 1991. http://dx.doi.org/10.1007/978-1-4615-3686-4_5.

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Aliaga, J., J. L. Gruver und A. N. Proto. „Time-dependent N-Level Systems“. In Condensed Matter Theories, 347–54. Boston, MA: Springer US, 1993. http://dx.doi.org/10.1007/978-1-4615-2934-7_30.

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Aguilera-Navarro, V. C. „Quantum Many-Body Systems: Orthogonal Coordinates“. In Condensed Matter Theories, 309–15. Boston, MA: Springer US, 1990. http://dx.doi.org/10.1007/978-1-4613-0605-4_32.

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Kürten, K. E., und J. W. Clark. „Order and Chaos in Neural Systems“. In Condensed Matter Theories, 83–88. Boston, MA: Springer US, 1987. http://dx.doi.org/10.1007/978-1-4613-0917-8_10.

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Quader, Khandker Fazlul. „Topics in Multi-Component Fermi Systems“. In Condensed Matter Theories, 185–97. Boston, MA: Springer US, 1987. http://dx.doi.org/10.1007/978-1-4613-0917-8_21.

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Falicov, L. M., und J. K. Freericks. „Electronic Structure of Highly Correlated Systems“. In Condensed Matter Theories, 1–11. Boston, MA: Springer US, 1993. http://dx.doi.org/10.1007/978-1-4615-2934-7_1.

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Mikhailov, Alexander S., Michael Hildebrand und Gerhard Ertl. „Nonequilibrium Nanostructures in Condensed Reactive Systems“. In Coherent Structures in Complex Systems, 252–69. Berlin, Heidelberg: Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/3-540-44698-2_16.

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Gruber, Margaret Y., Heather Ray, Patricia Auser, Birgitte Skadhauge, Jon Falk, Karl K. Thomsen, Jens Stougaard et al. „Genetic Systems for Condensed Tannin Biotechnology“. In Plant Polyphenols 2, 315–41. Boston, MA: Springer US, 1999. http://dx.doi.org/10.1007/978-1-4615-4139-4_17.

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Dubbers, Dirk, und Hans-Jürgen Stöckmann. „Two-State Systems in Condensed Matter“. In Quantum Physics: The Bottom-Up Approach, 137–45. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013. http://dx.doi.org/10.1007/978-3-642-31060-7_13.

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Konferenzberichte zum Thema "Condensed systems"

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Kelton, K. F. „Nucleation in condensed systems“. In The 15th international conference on nucleation and atmospheric aerosols. AIP, 2000. http://dx.doi.org/10.1063/1.1361890.

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Schumann, F. O. „Correlation spectroscopy of condensed matter systems“. In IONIZATION, CORRELATION, AND POLARIZATION IN ATOMIC COLLISIONS: Proceedings of the Int. Symp. on (e,2e) Double Photoionization, and Related Topics and the Thirteenth Int. Symp. on Polarization and Correlation in Electronic and Atomic Collisions. AIP, 2006. http://dx.doi.org/10.1063/1.2165644.

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Blumen, A., J. Klafter und D. Haarer. „Dynamical Processes in Condensed Molecular Systems“. In Emil-Warburg Symposium. WORLD SCIENTIFIC, 1990. http://dx.doi.org/10.1142/9789814540261.

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HOLLINGWORTH, J. M., A. KONSTADOPOULOU, A. VOURDAS und N. B. BACKHOUSE. „CONDENSED MATTER SYSTEMS WITH SINUSOIDAL NONLINEARITY“. In Proceedings of the Sixth's International School of Theoretical Physics. WORLD SCIENTIFIC, 2001. http://dx.doi.org/10.1142/9789812811479_0024.

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Izenson, Michael G., und Jay C. Rozzi. „Demonstration of Efficient Water Recovery for Fuel Cell Power Systems“. In ASME 2009 7th International Conference on Fuel Cell Science, Engineering and Technology. ASMEDC, 2009. http://dx.doi.org/10.1115/fuelcell2009-85002.

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Water recovery and recycling are key technologies for fuel cell power systems. This paper describes technology to recover and recycle water using a compact, efficient condenser to separate water from a fuel cell exhaust stream. The condenser uses an innovative, micromachined condensing surface to achieve very high condensation mass flux and enable very high water recovery efficiency from a compact system. The condenser is sized for a 5 kWe, solid oxide fuel cell (SOFC) power system, but can easily be scaled up for higher power systems. We demonstrated operation of the condenser using an input stream that simulated the exhaust from an SOFC power system. Our device condensed and recovered 97–99% of the water in the input stream while consuming very little power (about 50 W).
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Mrazova, I. „Condensed knowledge representation in BP-networks“. In Second International Conference on `Intelligent Systems Engineering'. IEE, 1994. http://dx.doi.org/10.1049/cp:19940612.

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Egito da Silva, Luiz Gustavo, Antônio de Pádua Santos und Erms Rodrigues Pereira. „Black Hole Simulations in Condensed Matter Systems“. In International Conference on Black Holes as Cosmic Batteries: UHECRs and Multimessenger Astronomy. Trieste, Italy: Sissa Medialab, 2019. http://dx.doi.org/10.22323/1.329.0029.

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Silvestri, Claudio, Francesco Cagnin, Francesco Lettich, Salvatore Orlando und Monica Wachowicz. „Mining condensed spatial co-location patterns“. In SIGSPATIAL'15: 23rd SIGSPATIAL International Conference on Advances in Geographic Information Systems. New York, NY, USA: ACM, 2015. http://dx.doi.org/10.1145/2834126.2834135.

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Lazaro, M. T., L. M. Paz, P. Pinies, J. A. Castellanos und G. Grisetti. „Multi-robot SLAM using condensed measurements“. In 2013 IEEE/RSJ International Conference on Intelligent Robots and Systems (IROS 2013). IEEE, 2013. http://dx.doi.org/10.1109/iros.2013.6696483.

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Owrutsky, J. C. „Ultrafast infrared spectroscopic studies of condensed phase systems“. In Recent Advances in the Uses of Light in Physics, Chemistry, Engineering, and Medicine. SPIE, 1992. http://dx.doi.org/10.1117/12.2322306.

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Berichte der Organisationen zum Thema "Condensed systems"

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Privman, Vladimr. Quantum Computing in Condensed Matter Systems. Fort Belvoir, VA: Defense Technical Information Center, April 1997. http://dx.doi.org/10.21236/ada327465.

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Martens, Craig C. Ultrafast Dynamics of Condensed Phase Systems. Fort Belvoir, VA: Defense Technical Information Center, Januar 2000. http://dx.doi.org/10.21236/ada389337.

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Privman, Vladimir, und Lawrence S. Schulman. Quantum Mechanics of Computing in Condensed Matter Systems. Fort Belvoir, VA: Defense Technical Information Center, April 1998. http://dx.doi.org/10.21236/ada345671.

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Greiner, Markus. Quantum Simulations of Condensed Matter Systems Using Ultra-Cold Atomic Gases. Fort Belvoir, VA: Defense Technical Information Center, März 2013. http://dx.doi.org/10.21236/ada583520.

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Ruisinger, Ulrich, und Heike Sonntag. Internal insulation: two condensed guidelines for beginners. Department of the Built Environment, 2023. http://dx.doi.org/10.54337/aau541623517.

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On the way to a reliable and large-scale application of internal insulation, clear and simple guidelines for building practitioners are needed, across all phases of refurbishment planning. Closing this gap was one objective of the “IN2EuroBuild”-project, completed in 2022. As a support in the planning process and for decision-making within the framework of the project, two comprehensive guides for the planning of internal insulation measures were developed. They guide users from the as-is analysis of the building (part one) to the renovation planning of the façade, the selection of suitable insulation systems and the verification and consideration of constructional details (part two). It describes the aspects to be considered during the entire process of planning and implementing an interior insulation measure. Both parts of the guide are aimed at people who have little or no experience in the field of energy efficient refurbishment and interior insulation, but who want to be informed and at least have a say. This group of people can include, for example, building owners, investors or public authority employees, but also architects or engineers who have rarely dealt with interior insulation and therefore do not know the various planning bases and dependencies in detail. The reader should be enabled to assess an issue and select a suitable interior insulation system in the numerous, unproblematic cases in which experts do not need to be consulted.
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Gulbransen, E. A., und G. H. Meier. Thermochemical stability diagrams for condensed phases and tabulation of volatile species over condensed phases for thirteen metal-oxygen-silicon systems at 1000 and 1250 K: Volume 2: Final report. Office of Scientific and Technical Information (OSTI), Januar 1989. http://dx.doi.org/10.2172/6124563.

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7

Chan, Garnet Kin-Lic. Final Technical Report for Quantum Embedding for Correlated Electronic Structure in Large Systems and the Condensed Phase. Office of Scientific and Technical Information (OSTI), April 2017. http://dx.doi.org/10.2172/1353413.

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8

Short, Mark, und Scott Stewart. Analytical Modelling of Ignition of Condensed Energetic Materials, Pulsed Detonation Engines and Miniaturization of Explosive Systems: Final Report. Fort Belvoir, VA: Defense Technical Information Center, Januar 2003. http://dx.doi.org/10.21236/ada413447.

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9

Moghissi. L51914 Interdependent Effects of Bacteria Gas Composition and Water Chemistry on Internal Corrosion. Chantilly, Virginia: Pipeline Research Council International, Inc. (PRCI), April 2002. http://dx.doi.org/10.55274/r0010433.

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A recent Office of Pipeline Safety survey found that corrosion caused 17 to 20 percent of pipeline failures. Of those corrosion failures, roughly half resulted from internal corrosion. In pipelines, internal corrosion is caused by produced (carry-over) or condensed water that contains dissolved gas and/or bacteria. In many cases, chemicals with inhibiting or biocidal properties are added to mitigate corrosion. The internal corrosion in many systems occurs under slowly flowing conditions at ambient temperatures (e.g., relatively low temperature of about 15.5�C (60�F)). The overall objectives of this project were to determine the influence of microbial consortia typically found in condensed water, produced water, and hydrocarbons on the internal corrosion of steel pipeline exposed to CO2, H2S, and O2. To accomplish these objectives, a multi-year project was planned. For the first year, the specific objectives were to assemble a chemostat system capable of maintaining a mixed biofilm consortium of bacteria implicated in MIC of steels under the pressures encountered in gathering lines, identify the type of microbial populations inside pipelines and conditions under which internal MIC has been observed, and perform a limited number of corrosion tests to evaluate the effects of these bacteria on corrosion.
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Ulloa, S. E. Electronic states in systems of reduced dimensionality. [Dept. of Physics and Astronomy and Condensed Matter and Surface Sciences Program, Ohio Univ. , Athens, Ohio]. Office of Scientific and Technical Information (OSTI), Mai 1993. http://dx.doi.org/10.2172/6425342.

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