Academic literature on the topic 'NO and SO2 elimination'
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Journal articles on the topic "NO and SO2 elimination"
Cui, Yin, Yiyong Zhao, Junjie Shen, Guofu Zhang, and Chengrong Ding. "The stable “F–SO2+” donor provides a mild and efficient approach to nitriles and amides." RSC Advances 12, no. 51 (2022): 33064–68. http://dx.doi.org/10.1039/d2ra05890a.
Full textXiang, Zhang. "Mechanism of SO2 elimination from the aromatic sulfonamide anions: A theoretical study." Computational and Theoretical Chemistry 991 (July 2012): 74–81. http://dx.doi.org/10.1016/j.comptc.2012.03.023.
Full textLiu, Guofu, Wenjie Zhang, Pengfei He, Shipian Guan, Bing Yuan, Rui Li, Yu Sun, and Dekui Shen. "H2O and/or SO2 Tolerance of Cu-Mn/SAPO-34 Catalyst for NO Reduction with NH3 at Low Temperature." Catalysts 9, no. 3 (March 21, 2019): 289. http://dx.doi.org/10.3390/catal9030289.
Full textSun, Mingjiang, Wenning Dai, and David Q. Liu. "Fragmentation of aromatic sulfonamides in electrospray ionization mass spectrometry: elimination of SO2 via rearrangement." Journal of Mass Spectrometry 43, no. 3 (2008): 383–93. http://dx.doi.org/10.1002/jms.1335.
Full textShirmohammadi-Bahadoran, Mohammad Mehdi, Majid Montazer, Mehdi Kamali Dolatabadi, and Abbas Bahador. "Bacteria Elimination and SO2 Filtration Using Spacer Fabric Loaded With Natural Zeolite-Nanosilver Composites." CLEAN - Soil, Air, Water 46, no. 9 (August 19, 2018): 1700240. http://dx.doi.org/10.1002/clen.201700240.
Full textSun, Qiu, Ling He, Jiaxin Cheng, Ze Yang, Yuansheng Li, and Yulan Xi. "Synthesis of Isoxazolines and Isoxazoles via Metal-Free Desulfitative Cyclization." Synthesis 50, no. 12 (May 14, 2018): 2385–93. http://dx.doi.org/10.1055/s-0037-1609480.
Full textYamaguchi, K., M. Mori, A. Kawai, K. Asano, T. Takasugi, A. Umeda, T. Kawashiro, and T. Yokoyama. "Effects of pH and SO2 on solubility coefficients of inert gases in human whole blood." Journal of Applied Physiology 74, no. 2 (February 1, 1993): 643–49. http://dx.doi.org/10.1152/jappl.1993.74.2.643.
Full textAitken, R. Alan, Clémence Hauduc, M. Selim Hossain, Emily McHale, Adrian L. Schwan, Alexandra M. Z. Slawin, and Colin A. Stewart. "Unexpected Pyrolytic Behaviour of Substituted Benzo[c]thiopyran and Thieno[2,3-c]thiopyran S,S-dioxides." Australian Journal of Chemistry 67, no. 9 (2014): 1288. http://dx.doi.org/10.1071/ch14155.
Full textHernández-Alonso, María D., Silvia Suárez, Fernando Fresno, Juan M. Coronado, and Benigno Sánchez. "Simultaneous Photocatalytic Abatement of NO and SO2: Influence of the TiO2 Nature and Mechanistic Insights." Journal of Photocatalysis 2, no. 2 (July 29, 2021): 130–39. http://dx.doi.org/10.2174/2665976x02666210303124330.
Full textQian, Hai, Wenhao Lu, Xiaoxing Wei, Wei Chen, and Jun Deng. "H2S and SO2 adsorption on Pt-MoS2 adsorbent for partial discharge elimination: A DFT study." Results in Physics 12 (March 2019): 107–12. http://dx.doi.org/10.1016/j.rinp.2018.11.035.
Full textDissertations / Theses on the topic "NO and SO2 elimination"
Salem, Ibtissam. "Elimination des NOx issus de sources fixes : réduction par les hydrocarbures en C3 en présence de SO2." Poitiers, 2005. http://www.theses.fr/2005POIT2275.
Full textIn the present work the NOx reduction with C3 hydrocarbons has been examined. The objective is to study the influence of SO2 on metal based catalysts with an oxygen excess in the presence of CO2 and H2O, in a temperature range from 200 to 400 °C. The NOx are totally converted under stoechiometric conditions in the absence of sulfur dioxide and the most sulfur resistant catalyst is Pt/ZrAl. A series of different metals (Pt, Pd, Rh, Ag, Ir, Sn ) supported on several oxides (Al, , K-Al, Ce-Al, Ti-Al, Zr-Al, Ce-Zr, Si, C) were tested for NOx reduction with 1000 ppm propylene and the Pt/ZrAl was found to be the most active catalyst. The sulfation of the catalysts, generally leads to an increase of their activity in the presence of SO2, and conversely to a decrease of the N2O selectivity. Finally, the NO consumption has been observed in both the presence and the absence of propane. This phenomenon has been associated with the nitric acid formation via NO oxidation and not with NOx reduction
Chippaux, Jean-Philippe. "La dracunculose en savane arboree au benin. Etudes systematique, epidemiologique et moyens a mettre en oeuvre pour son elimination." Paris 6, 1991. http://www.theses.fr/1991PA066443.
Full textYan, Yige. "TiO2 photocatalysts prepared via a sol-gel route assisted by P- and F- containing additives : applications to the degradation of MEK and to the elimination of bacteria on surfaces." Thesis, Strasbourg, 2016. http://www.theses.fr/2016STRAF063/document.
Full textThe objective of this work consists in synthesizing TiO2 nanomaterials designed for the degradation of VOCs and for the elimination of bacteria on surface. Firstly, based on a synthesis of a BmimPF6-ionic liquid-derived TiO2 material through a modified sol-gel route, the roles of two constituent elements of BmimPF6 (P and F) have been investigated by replacing BmimPF6 with P- and F- contained additives. Comparing to the reference P25 and additive-free-derived TiO2 materials, P-derived TiO2 showed already well crystallized anatase phase before calcination and a high surface area along with a small mean crystal size even after calcinations. Those properties were similar to that synthesized with the presence of BmimPF6; while F-derived TiO2 crystals showed anisotropic shape during the aging step of the synthesis. Evaluation of the photocatalytic activity of the photocatalysts has been performed then. Compared to additive-free derived TiO2 and the TiO2 P25, P- and F- derived TiO2 materials with low P and F content (“PANaF”) showed higher activity under UVA in terms of gas-phase degradation of a model VOC, Methl Ethyl Ketone (MEK). The same material also showed higher surface anti-bacterial activity under UVA in liquid against several strains of different bacterial species over that of P25. A correlation between the high photocatalytic performances with the material properties for “PANaF” TiO2 materials was finally proposed. The influences of the presence of bulk or surface PO43-, dissolved O2 concentration and surface topology on photocatalytic activity were also discussed. The cheap replacement additives used and the resulted high activity of “PANaF” TiO2 nanomaterials presents interest for industrial elaboration
Ould, Mohamdi El Khalil. "Elimination réduite." Université Louis Pasteur (Strasbourg) (1971-2008), 1988. http://www.theses.fr/1988STR13182.
Full textOuld, Mohamdi El Khalil. "Elimination réduite." Grenoble 2 : ANRT, 1988. http://catalogue.bnf.fr/ark:/12148/cb376172344.
Full textAnton, Peter, and André Laschewsky. "Polysoaps via alternating olefin/SO2 copolymers." Universität Potsdam, 1991. http://opus.kobv.de/ubp/volltexte/2008/1721/.
Full textSouza, Ana Carolina Bello de. "Estudo te?rico das rea??es de SN2 em fase gasosa: RCI+OH??ROH+CI? (R = Metil, Etil, n-Propil, i-Propil, n- Butil, s-Butil e t-Butil)." Universidade Federal Rural do Rio de Janeiro, 2012. https://tede.ufrrj.br/jspui/handle/jspui/1547.
Full textMade available in DSpace on 2017-04-24T14:13:26Z (GMT). No. of bitstreams: 1 2012 - Ana Carolina Bello de Souza.pdf: 1911170 bytes, checksum: 62c70571aeb2100b8313dc1ef44eac2b (MD5) Previous issue date: 2012-10-03
Coordena??o de Aperfei?oamento de Pessoal de N?vel Superior - CAPES
In this work, the theoretical study of the gas-phase bimolecular nucleophilic substitution reaction, CH3Cl + OH- CH3OH + Cl-, is introduced, aiming the description of the potential energy surface, the calculation of rate constants and the investigation of the effect of increasing the side chain (changing the CH3 radical in the reaction cited above by the radicals ethyl, n-propyl, i-propyl, n-butyl, s-butyl e t-butyl). The theoretical calculations have been first performed at the MP2/6-31+G(d) level for the geometry optimizations and vibrational frequencies calculations. Single point calculations at the CCSD(T)/6-31+G(d) level have also been performed in order to improve the total energies for the stationary points. However, the relative energies of these stationary points at both MP2 and CCSD(T) level shown close results, so that the single point calculations at the CCSD(T) level have not been proved strictly necessary and have therefore not been performed for all the points along the potential energy surface. The minimum energy path has been described by the intrinsic reaction coordinate method, calculated at the MP2/6-31+G(d) by performing sequential geometry optimizations starting from the saddle point. The calculated enthalpy difference at 298K for the reaction has been determined as -49.5 kcal/mol, in good agreement with the literature value: -50.5 kcal/mol. The calculated rate constant has been obtained as 1.41 x 10-9 cm3.molecule-1.s-1, at 298,15K, in excellent agreement with the experimental data: 1.3 ? 1.6 x 10-9 cm3.molecule-1.s-1.Moreover, the rate constants show non-Arrhenius behavior, decreasing as the temperature increases, which is consistent with the experimental expectation. In this way, the performance of the variational transition state theory for this reaction can be considered satisfactory. By increasing the side chain of the reactant, other reaction channels have been observed: the bimolecular elimination E2 channel and the attack of the nucleophile from the same plane of the exit group (the front-SN2).For these reactions of the alkyl chlorides on n carbon atoms (1 < n ? 4), the B3LYP/6-31+G(d,p) level has been adopted for geometry optimizations and vibrational frequencies. Then, single point calculations at the CCSD(T)/6-31+G(d,p)//B3LYP/6- 31+G(d,p) level have been performed. A comparison of the reaction channels, back- SN2 and E2, shows that the E2 channel is kinetically favored, whereas the SN2 products are thermodynamically more stable. As expected, high values for the potential height have been observed for the front-SN2, being these channels disfavored in all cases. In general, the energy of the saddle points in respect to the isolated reactants slightly depend upon the size of the side chain.
Este trabalho trata do estudo te?rico das rea??es de substitui??o nucleof?lica de segunda ordem, CH3Cl + OH- CH3OH + Cl-, em fase gasosa, visando estudar a superf?cie de energia potencial, obter as constantes de velocidade e ainda verificando o efeito do aumento da cadeia lateral (trocando o radical CH3 na rea??o descrita acima por radicais etil, n-propil, i-propil, n-butil, s-butil e t-butil). Primeiramente, c?lculos te?ricos para otimiza??es de geometria e frequ?ncia foram realizados em n?vel MP2/6-31+G(d) para a rea??o CH3Cl + OH- CH3OH + Cl- e, em seguida, c?lculos single-point em n?vel CCSD(T)/6-31+G(d) foram realizados para corrigir os valores da energia eletr?nica dos pontos estacion?rios obtidos no caminho de rea??o. Entretanto, os valores obtidos para as energias relativas em n?veis MP2 e CCSD(T) foram muito pr?ximos, n?o sendo estritamente necess?rio refinar,atrav?s de c?lculos single-point em n?vel CCSD(T)/6- 31+G(d),os valores de energia de todos os pontos obtidos na superf?cie de energia potencial. O caminho de rea??o menor energia foi descrito pela coordenada de rea??o intr?nseca, calculada por otimiza??es de geometrias de uma sequ?ncia de configura??es ao redor do ponto de sela em n?vel MP2/6-31+G(d). A diferen?a de entalpia a 298K calculada para a rea??o foi de -49,5 kcal/mol, em bom acordo com o dado da literatura, -50,5 kcal/mol. A constante de velocidade da rea??o obtida foi de 1,41 x 10-9 cm3.mol?cula-1.s-1, a 298,15K, em excelente acordo com o dado experimental: 1,3 ? 1,6 x 10-9 cm3.mol?cula-1.s-1. Al?m disso, as constantes de velocidade globais apresentam comportamento n?o-Arrhenius, diminuindo conforme a temperatura aumenta, em um perfil consistente com a observa??o experimental. Dessa forma, a aplica??o da teoria de estado de transi??o se mostra satisfat?ria para essa rea??o. A partir do aumento da cadeia lateral, outros canais de rea??o foram observados, em prov?vel competi??o ? substitui??o nucleof?lica de ordem 2: a elimina??o de segunda ordem, E2. O ataque do nucle?filo pela frente da cadeia tamb?m foi obtido e investigado. Para as rea??es dos cloretos de alquila com cadeia lateral de n carbonos (1 < n ? 4), o n?vel B3LYP/6- 31+G(d,p) foi adotado para c?lculos de otimiza??es e frequ?ncias. Posteriormente, c?lculos em n?vel CCSD(T)/6-31+G(d,p)//B3LYP/6-31+G(d,p) foram realizados. Comparando os canais de rea??o de substitui??o nucleof?lica back e de elimina??o, o canal cineticamente favorecido foi o de elimina??o, por?m os produtos termodinamicamente mais est?veis s?o os de substitui??o nucleof?lica. Como esperado, observa-se uma barreira de potencial muito alta para as rea??es substitui??o pela frente, sendo esses canais desfavorecidos em todos os casos.Em geral, a diferen?a de energia dos pontos de sela em rela??o aos reagentes isolados mostra pequena depend?ncia com o aumento da cadeia lateral linear
Fernández, Gómez Manuel. "Binary Redundancy Elimination." Doctoral thesis, Universitat Politècnica de Catalunya, 2005. http://hdl.handle.net/10803/5985.
Full textPor otro lado, las optimizaciones aplicadas en tiempo de enlace o directamente al programa ejecutable final han recibido una atención creciente en los últimos años, debido a limitaciones existentes en el modelo de compilación tradicional. Incluso aplicando sofisticados análisis y transformaciones interprocedurales, un compilador tradicional no es capaz de optimizar un programa como una entidad completa. Un problema similar aparece aplicando técnicas de compilación dirigidas por profiling: grandes proyectos se ven forzados a recompilar todos y cada uno de sus módulos para aprovechar dicha información. Por el contrario, seria más conveniente construir la aplicación completa, instrumentarla para obtener información de profiling y optimizar entonces el binario final sin recompilar ni un solo fichero fuente.
En esta tesis presentamos nuevas técnicas de compilación dirigidas por profiling para eliminar la redundancia encontrada en programas ejecutables a nivel binario (esto es, redundancia binaria), incluso aunque estos programas hayan sido compilados agresivamente con un novísimo compilador comercial. Nuestras técnicas de eliminación de redundancia están diseñadas para eliminar operaciones de memoria y de salto redundantes, que son las más importantes para mitigar los problemas de rendimiento que hemos mencionado. Estas propuestas están basadas en técnicas de eliminación de redundancia parcial sensibles al camino de ejecución. Los resultados muestran que aplicando nuestras optimizaciones, somos capaces de alcanzar una reducción del 14% en el tiempo de ejecución de nuestro conjunto de programas.
En este trabajo también revisamos el problemas del análisis de alias en programas ejecutables, identificando el por qué la desambiguación de memoria es uno de los puntos débiles en la modificación de código objeto. Proponemos varios análisis para ser aplicados en el contexto de optimizadores binarios. Primero un análisis de alias estricto para descubrir dependencias de memoria sensibles al camino de ejecución, el cual es usado en nuestras optimizaciones para la eliminación de redundancias de memoria.
Seguidamente, dos análisis especulativos de posibles alias para detección de independencias de memoria. Estos análisis están basados en introducir información especulativa en tiempo de análisis, lo que incrementa la precisión en partes importantes de código manteniendo el análisis eficiente. Los resultados muestran que nuestras propuestas son altamente útiles para incrementar la desambiguación de memoria de código binario, lo que se traduce en oportunidades para aplicar optimizaciones.
Todos nuestros algoritmos, tanto de análisis como de optimización, han sido implementados en un optimizador binario, enfatizando los problemas más relevantes en la aplicaciones de nuestros algoritmos en código ejecutable, sin la ayuda de gran parte de la información de alto nivel presente en compiladores tradicionales.
Two of the most important performance limiters in today's processor families comes from solving the memory wall and handling control dependencies. In order to address these issues, cache memories and branch predictors are well-known hardware proposals that take advantage of, among other things, exploiting both temporal memory reuse and branch correlation. In other words, they try to exploit the dynamic redundancy existing in programs. This redundancy comes partly from the way that programmers write source code, but also from limitations in the compilation model of traditional compilers, which introduces unnecessary memory and conditional branch instructions. We believe that today's optimizing compilers should be very aggressive in optimizing programs, and then they should be expected to optimize a significant part of this redundancy away.
On the other hand, optimizations performed at link-time or directly applied to final program executables have received increased attention in recent years, due to limitations in the traditional compilation model. First, even though performing sophisticated interprocedural analyses and transformations, traditional compilers do not have the opportunity to optimize the program as a whole. A similar problem arises when applying profile-directe compilation techniques: large projects will be forced to re-build every source file to take advantage of profile information. By contrast, it would be more convenient to build the full application, instrument it to obtain profile data and then re-optimize the final binary without recompiling a single source file.
In this thesis we present new profile-guided compiler optimizations for eliminating the redundancy encountered on executable programs at binary level (i.e.: binary redundancy), even though these programs have been compiled with full optimizations using a state-ofthe- art commercial compiler. In particular, our Binary Redundancy Elimination (BRE) techniques are targeted at eliminating both redundant memory operations and redundant conditional branches, which are the most important ones for addressing the performance issues that we mentioned above in today's microprocessors. These new proposals are mainly based on Partial Redundancy Elimination (PRE) techniques for eliminating partial redundancies in a path-sensitive fashion. Our results show that, by applying our optimizations, we are able to achieve a 14% execution time reduction in our benchmark suite.
In this work we also review the problem of alias analysis at the executable program level, identifying why memory disambiguation is one of the weak points of object code modification. We then propose several alias analyses to be applied in the context of linktime or executable code optimizers. First, we present a must-alias analysis to recognize memory dependencies in a path- sensitive fashion, which is used in our optimization for eliminating redundant memory operations. Next, we propose two speculative may-alias data-flow algorithms to recognize memory independencies. These may-alias analyses are based on introducing unsafe speculation at analysis time, which increases alias precision on important portions of code while keeping the analysis reasonably cost-efficient. Our results show that our analyses prove to be very useful for increasing memory disambiguation accuracy of binary code, which turns out into opportunities for applying optimizations.
All our algorithms, both for the analyses and the optimizations, have been implemented within a binary optimizer, which overcomes most of the existing limitations of traditional source-code compilers. Therefore, our work also points out the most relevant issues of applying our algorithms at the executable code level, since most of the high-level information available in traditional compilers is lost.
Seidler, Torsten. "Minderung rohmaterialbedingter SO2-Emissionen in der Zementindustrie /." Düsseldorf : Verl. Bau und Technik, 2006. http://www.agi-imc.de/intelligentSEARCH.nsf/alldocs/6884DFF6B3D69539C12571E0003774AD/$File/000000016401889.PDF?OpenElement.
Full textZhang, Wensheng. "SO2/O2 as an oxidant in hydrometallurgy." Thesis, Zhang, Wensheng (2000) SO2/O2 as an oxidant in hydrometallurgy. PhD thesis, Murdoch University, 2000. https://researchrepository.murdoch.edu.au/id/eprint/458/.
Full textBooks on the topic "NO and SO2 elimination"
Elimination. Sutton: Severn House Large Print, 2015.
Find full textKoschel, Henrike, Karl Ludwig Brockmann, Tobias F. N. Schmidt, Marcus Stronzik, and Heidi Bergmann. Handelbare SO2-Zertifikate für Europa. Heidelberg: Physica-Verlag HD, 1998. http://dx.doi.org/10.1007/978-3-642-58995-9.
Full textChappell, J. Proceedings First Joint Symposium on Dry SO2 and Simultaneous SO2/NOx control technologies / J. Chappell. S.l: s.n, 1985.
Find full textBlack, Bruce. Mastoidectomy elimination. St. Louis, Mo: American Laryngological, Rhinological and Otological Society, 1995.
Find full textOndaatje, Michael. Elimination Dance. London, CA: Brick Books, 1995.
Find full textWang, Dongming. Elimination Methods. Vienna: Springer Vienna, 2001. http://dx.doi.org/10.1007/978-3-7091-6202-6.
Full textWang, Dongming. Elimination Methods. Vienna: Springer Vienna, 2001.
Find full textGlass, Harry. Process of elimination. Cumbernauld: Pedersen Press, 1993.
Find full textProcess of elimination. Denver, Colo: Outskirts Press, 2009.
Find full textCummuta, John. Debt elimination 101. Nashville: Thomas Nelson Publishers, 2006.
Find full textBook chapters on the topic "NO and SO2 elimination"
Slootweg, J. C., and K. Lammertsma. "Elimination." In Organophosphorus Compounds (incl. RO-P and RN-P), 1. Georg Thieme Verlag KG, 2009. http://dx.doi.org/10.1055/sos-sd-042-00005.
Full textPietrusiewicz, K. M., and M. Stankevič. "Elimination." In Three Carbon-Heteroatom Bonds: Ketenes and Derivatives, 1. Georg Thieme Verlag KG, 2006. http://dx.doi.org/10.1055/sos-sd-024-01082.
Full textAraki, S., and T. Hirashita. "Elimination." In Science of Synthesis Knowledge Updates KU 2011/1, 1. Georg Thieme Verlag KG, 2010. http://dx.doi.org/10.1055/sos-sd-107-00213.
Full textSankararaman, S. "Double Elimination Involving Peterson Elimination." In Polyynes, Arynes, Enynes, and Alkynes, 1. Georg Thieme Verlag KG, 2008. http://dx.doi.org/10.1055/sos-sd-043-00410.
Full textIyoda, M. "Elimination of Trimethylamine (Hofmann Elimination)." In Monocyclic Arenes, Quasiarenes, and Annulenes, 1. Georg Thieme Verlag KG, 2010. http://dx.doi.org/10.1055/sos-sd-045-00485.
Full textAndrews, M. D. "By Elimination." In Fused Five-Membered Hetarenes with One Heteroatom, 1. Georg Thieme Verlag KG, 2001. http://dx.doi.org/10.1055/sos-sd-010-00326.
Full textMurphy, P. J. "By Elimination." In Fused Five-Membered Hetarenes with One Heteroatom, 1. Georg Thieme Verlag KG, 2001. http://dx.doi.org/10.1055/sos-sd-010-00524.
Full textDonohoe, T. J. "By Elimination." In Fused Five-Membered Hetarenes with One Heteroatom, 1. Georg Thieme Verlag KG, 2001. http://dx.doi.org/10.1055/sos-sd-010-00846.
Full textAitken, R. A. "Reductive Elimination." In Fused Five-Membered Hetarenes with One Heteroatom, 1. Georg Thieme Verlag KG, 2001. http://dx.doi.org/10.1055/sos-sd-010-01138.
Full textBoyd, G. V. "Elimination Reactions." In Five-Membered Hetarenes with One Chalcogen and One Additional Heteroatom, 1. Georg Thieme Verlag KG, 2002. http://dx.doi.org/10.1055/sos-sd-011-00637.
Full textConference papers on the topic "NO and SO2 elimination"
Youse Kim, Naeun Zang, and Juho Kim. "Stochastic glitch elimination considering path correlation." In 2007 IEEE International SOC Conference (SOCC). IEEE, 2007. http://dx.doi.org/10.1109/socc.2007.4545451.
Full textChen, Chen, Wyatt, Gouker, Burns, Yost, Suntharalingam, and Keast. "Elimination of parasitic channels in fully depleted SOI CMOS." In 2003 IEEE International Conference on Robotics and Automation (Cat No 03CH37422) SOI-03). IEEE, 2003. http://dx.doi.org/10.1109/soi.2003.1242889.
Full textKhawaji, Akili D., and Jong-Mihn Wie. "Seawater Scrubbing for the Removal of Sulfur Dioxide in a Steam Turbine Power Plant." In ASME 2005 Power Conference. ASMEDC, 2005. http://dx.doi.org/10.1115/pwr2005-50051.
Full textTsao, Yu-Chi, and Ken Choi. "A simplified flow for synthesizing digital FIR filters based on common subexpression elimination." In 2010 International SoC Design Conference (ISOCC 2010). IEEE, 2010. http://dx.doi.org/10.1109/socdc.2010.5682943.
Full textReyserhove, Hans, and Wim Dehaene. "Design margin elimination through robust timing error detection at ultra-low voltage." In 2017 IEEE SOI-3D-Subthreshold Microelectronics Technology Unified Conference (S3S). IEEE, 2017. http://dx.doi.org/10.1109/s3s.2017.8308743.
Full textKo, Kyeong-Min, Dohyeon Kwon, and Jin-Ku Kang. "Design of 20Gb/s PAM4 Transmitter with Maximum Transition Elimination and Transition Compensation Techniques." In 2021 18th International SoC Design Conference (ISOCC). IEEE, 2021. http://dx.doi.org/10.1109/isocc53507.2021.9613901.
Full textChatzivangelis, Nikolaos, Dimitris Valiantzas, Christos Sotiriou, and Iordanis Lilitsis. "Simulation-Based Maximum Coverage Hazard Detection and Elimination Analysis, Supporting Combinational Logic Loops." In 2022 IFIP/IEEE 30th International Conference on Very Large Scale Integration (VLSI-SoC). IEEE, 2022. http://dx.doi.org/10.1109/vlsi-soc54400.2022.9939579.
Full textZhang, Zhixiao, Jiade Ma, and Weimin Cai. "Research on Feasibility of Different Incineration Systems for Paper Sludge." In 17th Annual North American Waste-to-Energy Conference. ASMEDC, 2009. http://dx.doi.org/10.1115/nawtec17-2340.
Full textKumar, S., B. Zhang, and A. E. Willner. "Elimination of data pattern dependence in SOA-based differential-mode wavelength converters using optically-induced birefringence." In OFCNFOEC 2006. 2006 Optical Fiber Communication Conference and the National Fiber Optic Engineers Conference. IEEE, 2006. http://dx.doi.org/10.1109/ofc.2006.215686.
Full textDutta, Avijit. "Low cost adjacent double error correcting code with complete elimination of miscorrection within a dispersion window for Multiple Bit Upset tolerant memory." In 2012 IEEE/IFIP 20th International Conference on VLSI and System-on-Chip (VLSI-SoC). IEEE, 2012. http://dx.doi.org/10.1109/vlsi-soc.2012.6379048.
Full textReports on the topic "NO and SO2 elimination"
Vasanth K, Pooja, and Dwaipayan Banerjee. Operations SOP: How to Organise COVID Vaccination for 200-Person Educational Institutions / Small Organisations. Indian Institute for Human Settlements, 2021. http://dx.doi.org/10.24943/opssop.072021.
Full textChristie, Karl O., Michael Gerken, Ralf Haiges, Stefan Schneider, and Thorsten Schroer. The (SO2)2N3 Anion. Fort Belvoir, VA: Defense Technical Information Center, August 2002. http://dx.doi.org/10.21236/ada406252.
Full textBlythe, Gary. High SO2 Removal Efficiency Testing. Office of Scientific and Technical Information (OSTI), February 1997. http://dx.doi.org/10.2172/1980.
Full textBlythe, Gary. High SO2 Removal Efficiency Testing. Office of Scientific and Technical Information (OSTI), April 1997. http://dx.doi.org/10.2172/1981.
Full textBlythe, Gary. High SO2 Removal Efficiency Testing. Office of Scientific and Technical Information (OSTI), July 1997. http://dx.doi.org/10.2172/1983.
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