Academic literature on the topic 'Chemical mechanics'
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Journal articles on the topic "Chemical mechanics"
Adésina, A. A. "Chemical engineering: Fluid mechanics." Applied Catalysis A: General 150, no. 1 (February 1997): 192–93. http://dx.doi.org/10.1016/s0926-860x(97)90183-6.
Full textTichy, John, Joseph A. Levert, Lei Shan, and Steven Danyluk. "Contact Mechanics and Lubrication Hydrodynamics of Chemical Mechanical Polishing." Journal of The Electrochemical Society 146, no. 4 (April 1, 1999): 1523–28. http://dx.doi.org/10.1149/1.1391798.
Full textShan, Lei, Joseph Levert, Lorne Meade, John Tichy, and Steven Danyluk. "Interfacial Fluid Mechanics and Pressure Prediction in Chemical Mechanical Polishing." Journal of Tribology 122, no. 3 (July 6, 1999): 539–43. http://dx.doi.org/10.1115/1.555398.
Full textYang, Xiang Dong, Xin Wei, Xiao Zhu Xie, and Zhuo Chen. "Development of Theory Model in Chemical Mechanical Polishing." Advanced Materials Research 403-408 (November 2011): 767–71. http://dx.doi.org/10.4028/www.scientific.net/amr.403-408.767.
Full textVeitsman, E. V. "Some Problems of Interface Chemical Mechanics." Journal of Colloid and Interface Science 253, no. 1 (September 2002): 103–11. http://dx.doi.org/10.1006/jcis.2002.8431.
Full textPoland, Douglas. "Statistical mechanics and cooperative chemical kinetics." Journal of Chemical Physics 98, no. 6 (March 15, 1993): 4862–77. http://dx.doi.org/10.1063/1.464968.
Full textKocherginsky, Nikolai, and Martin Gruebele. "Thermodiffusion: The physico-chemical mechanics view." Journal of Chemical Physics 154, no. 2 (January 14, 2021): 024112. http://dx.doi.org/10.1063/5.0028674.
Full textRao, Addanki Sambasiva, Medha A. Dharap, and J. V. L. Venkatesh. "Experimental Study of the Effect of Post Processing Techniques on Mechanical Properties of Fused Deposition Modelled Parts." International Journal of Manufacturing, Materials, and Mechanical Engineering 5, no. 1 (January 2015): 1–20. http://dx.doi.org/10.4018/ijmmme.2015010101.
Full textPoulet, T., A. Karrech, K. Regenauer-Lieb, L. Fisher, and P. Schaubs. "Thermal–hydraulic–mechanical–chemical coupling with damage mechanics using ESCRIPTRT and ABAQUS." Tectonophysics 526-529 (March 2012): 124–32. http://dx.doi.org/10.1016/j.tecto.2011.12.005.
Full textBrighenti, R., F. Artoni, and M. P. Cosma. "Mechanics of Active Mechano-Chemical Responsive Polymers." IOP Conference Series: Materials Science and Engineering 416 (October 26, 2018): 012080. http://dx.doi.org/10.1088/1757-899x/416/1/012080.
Full textDissertations / Theses on the topic "Chemical mechanics"
Lai, Jiun-Yu. "Mechanics, mechanisms, and modeling of the chemical mechanical polishing process." Thesis, Massachusetts Institute of Technology, 2001. http://hdl.handle.net/1721.1/8860.
Full textIncludes bibliographical references.
The ever-increasing demand for high-performance microelectronic devices has motivated the semiconductor industry to design and manufacture Ultra-Large-Scale Integrated (ULSI) circuits with smaller feature size, higher resolution, denser packing, and multi-layer interconnects. The ULSI technology places stringent demands on global planarity of the Interlevel Dielectric (ILD) layers. Compared with other planarization techniques, the Chemical Mechanical Polishing (CMP) process produces excellent local and global planarization at low cost. It is thus widely adopted for planarizing inter-level dielectric (silicon dioxide) layers. Moreover, CMP is a critical process for fabricating the Cu damascene patterns, low-k dielectrics, and shallow isolated trenches. The wide range of materials to be polished concurrently or sequentially, however, increases the complexity of CMP and necessitates an understanding of the process fundamentals for optimal process design. This thesis establishes a theoretical framework to relate the process parameters to the different wafer/pad contact modes to study the behavior of wafer-scale polishing. Several models of polishing - microcutting, brittle fracture, surface melting and burnishing - are reviewed. Blanket wafers coated with a wide range of materials are polished to verify the models. Plastic deformation is identified as the dominant mechanism of material removal in fine abrasive polishing.
(cont.) Additionally, contact mechanics models, which relate the pressure distribution to the pattern geometry and pad elastic properties, explain the die-scale variation of material removal rate (MRR) on pattern geometry. The pad displacement into low features of submicron lines is less than 0.1 nm. Hence the applied load is only carried by the high features, and the pressure on high features increases with the area fraction of interconnects. Experiments study the effects of pattern geometry on the rates of pattern planarization, oxide overpolishing and Cu dishing. It was observed that Cu dishing of submicron features is less than 20 nm and contributes less to surface non-uniformity than does oxide overpolishing. Finally, a novel in situ detection technique, based on the change of the reflectance of the patterned surface at different polishing stages, is developed to detect the process endpoint and minimize overpolishing. Models that employ light scattering theory and statistical treatment correlate the sampled reflectance with the surface topography and Cu area fraction for detecting the process regime and endpoint. The experimental results agree well with the endpoint detection schemes predicted by the models.
by Jiun-Yu Lai.
Ph.D.
Levert, Joseph Albert. "Interface mechanics of chemical mechanical polishing for integrated circuit planarization." Diss., Georgia Institute of Technology, 1997. http://hdl.handle.net/1853/15914.
Full textBaxter, John. "Mechanics of granular heaps." Thesis, University of Surrey, 1998. http://epubs.surrey.ac.uk/843468/.
Full textTang, Shengchang Ph D. Massachusetts Institute of Technology. "Dynamics and mechanics of associating polymer networks." Thesis, Massachusetts Institute of Technology, 2016. http://hdl.handle.net/1721.1/107874.
Full textCataloged from PDF version of thesis.
Includes bibliographical references.
Associating polymers have attracted much interest in a variety of applications such as selfhealing materials, biomaterials, rheological modifiers, and actuators. The interplay of polymer topology and sticker chemistry presents significant challenges in understanding the physics of associating polymers across a wide range of time and length scales. This thesis aims to provide new insights into the structure-dynamics-mechanics relationships of associating polymer networks. This thesis first examines diffusion of various types of associating polymers in the gel state through a combination of experiment and theory. By using forced Rayleigh scattering (FRS), phenomenological super-diffusion is revealed as a general feature in associating networks. Experimental findings are quantitatively explained by a simple two-state model that accounts for the interplay of chain diffusion and the dynamic association-dissociation equilibrium of polymer chains with surrounding network. Furthermore, hindered self-diffusion is shown to directly correlate with a deviation from the Maxwellian behavior in materials rheological response on the long time scale. To further understand how sticker dynamics affects the network mechanical properties, a new method referred to as "sticker diffusion and dissociation spectrometry" is developed to quantify the dissociation rate of stickers in the network junctions. It is demonstrated that sticker dissociation is a prerequisite step for sticker exchange that leads to macroscopic stress relaxation. Finally, this thesis explores the use of fluorescence recovery after photobleaching (FRAP) to measure self-diffusion of associating polymers, and a mathematical framework is established. The second part of this thesis focuses on the development of new methods of controlling the mechanical properties of associating networks through engineering the molecular structure of polymer chains. Specifically, topological entanglement is introduced into the network through extending the polymer chains to reach beyond their entanglement threshold. This strategy drastically enhances material's toughness, extensibility, creep resistance and stability in solutions. Various types of coupling chemistries are then explored to fine tune the extent of entanglement. The entanglement effect and the long-time relaxation of materials can be further controlled by introducing branching points into the macromolecules.
by Shengchang Tang.
Ph. D.
Martin, John Daniel Ph D. Massachusetts Institute of Technology. "Modulating tissue mechanics to increase oxygen delivery to tumors." Thesis, Massachusetts Institute of Technology, 2015. http://hdl.handle.net/1721.1/98158.
Full textCataloged from PDF version of thesis.
Includes bibliographical references.
Solid tumors have low oxygen tension - hypoxia - that fuels disease progression and treatment resistance. Thus, strategies for alleviating hypoxia are needed. Two factors affect tissue oxygen levels: oxygen supply via blood vessels and oxygen consumption by cells. I focused on improving supply to combat hypoxia. Two vessel abnormalities limit supply. Compression decreases the density of perfused vessels supplying tumors. Excessive leakiness slows blood flow partly by reducing the intravascular pressure drop. Strategies to repair leakiness towards decreasing hypoxia exist, so I developed approaches for overcoming compression. In order to understand the origin of vessel compression, we developed the first ex vivo technique to estimate compressive solid stresses held in tumors. We made measurements of this residual solid stress in numerous tumor types from patients and mice to confirm that elevated stress is conserved across tumors. We then identified structural components within tumors that contribute to stress. Since cancer cells were known to compress vessels, we found that depleting them reduced stress, as did depleting fibroblasts, collagen, and hyaluronan. Depleting these components decompressed blood and lymphatic vessels. After identifying targets to reduce stress, we sought to decrease stress therapeutically to improve treatment outcomes. First, we demonstrated that losartan, an FDA-approved therapy indicated for hypertension, decreases the activation of fibroblasts and the production and maintenance of collagen and hyaluronan. As a result, losartan decompressed vessels, restored perfusion, decreased hypoxia, and potentiated chemotherapy. These results provide a rationale for retrospective analyses demonstrating losartan's benefit and for future clinical trials, one of which is currently underway (NCT01821729). To understand how reversing compression modulates both individual vessels and the vascular network to improve oxygen delivery, we developed a technique using multiphoton phosphorescence quenching microscopy to map oxygenation to perfused blood vessels in live tissues. This technique allowed us to compare the effects of reversing compression to the effects of repairing leakiness on individual vessels and vascular network geometry. In comparing and contrasting these two strategies, we showed how each of these strategies could be improved to increase oxygen delivery. This work also has implications for optimally combining both treatment strategies to increase oxygen delivery to tumors.
by John Daniel Martin.
Ph. D.
Bielenberg, James R. (James Ronald) 1976. "The ramifications of diffusive volume transport in classical fluid mechanics." Thesis, Massachusetts Institute of Technology, 2004. http://hdl.handle.net/1721.1/30061.
Full textIncludes bibliographical references (leaves 160-166).
The thesis that follows consists of a collection of work supporting and extending a novel reformulation of fluid mechanics, wherein the linear momentum per unit mass in a fluid continuum, m, is supposed equal to the volume velocity v[sub]v. The latter differs from the barycentric velocity V[sub]m by the vector field j[sub]v, where j[sub]v = v[sub]v - v[sub]m represents the heretofore largely ignored diffusive transport of volume. We will begin by giving a motivating discussion containing example problems which point to the possible need for a change in the constitutive choice for in. This will be followed by a brief outline of the kinematic concepts necessary to understand and utilize volume transport, including a general expression for j[sub]v. We will conclude by presenting the modified governing equations that result from the constitutive choice m = v[sub]v. Upon completing the required overview of existing ideas, a detailed linear irreversible thermodynamic study of the modified governing equations which result from the choice m = v[sub]v is presented. This analysis yields, inter alia, an expression for the entropy production per unit volume in the fluid which requires that the deviatoric stress tensor be expressed in terms of the volume velocity. Furthermore, an expression for the diffusive flux of internal energy is derived that differs from classical results by a term proportional to the diffusive flux of volume. This change in the internal energy flux stems from the explicit recognition of a diffusive volume flux, and precedes any specific choice of constitutive expression for the molecular flux of heat or species.
(cont.) The remainder of the thesis, which constitutes the bulk of the work performed, focuses on testing the proposed equation set against known experimental data. Each of the physically measurable phenomena treated herein was previously believed outside the realm of classical continuum fluid dynamics. We begin by considering the thermophoretic and diffusiophoretic motion of particles suspended in gases or liquids. We continue by studying the thermo-molecular pressure drop which results from applying a temperature gradient across the ends of a closed capillary. We conclude by presenting a hydrodynamic/Brownian motion model of thermal diffusion in liquids, wherein theoretical predictions for the Soret coefficient in a binary liquid system are presented that may be evaluated from readily available physicochemical data. It is shown, in each case, that the predictions of our modified theory are in agreement with experimental data. The final chapter of this dissertation is dedicated to utilizing the results derived in the previous chapters to comment on the veracity of the claim that the specific linear momentum in a fluid is given by the volume, rather than the barycentric, velocity. General arguments supporting this claim are presented and then followed by a list of questions which remain to be answered. Finally, a list of proposed experiments are detailed which could further test the predictions made herein.
by James R. Bielenberg.
Ph.D.
Bergström, Per. "Modelling Mechanics of Fibre Network using Discrete Element Method." Licentiate thesis, Mittuniversitetet, Avdelningen för kemiteknik, 2018. http://urn.kb.se/resolve?urn=urn:nbn:se:miun:diva-34640.
Full textVid tidpunkten för framläggningen av avhandlingen var följande delarbeten opublicerade: delarbete 2 och 3 (manuskript).
At the time of the defence the following papers were unpublished: paper 2 and 3 (manuscript).
Dasi, Lakshmi Prasad. "Statistical characteristics of turbulent chemical plumes." Thesis, Georgia Institute of Technology, 2000. http://hdl.handle.net/1853/21256.
Full textGlassman, Matthew James. "Synthesis, nanostructure, and mechanics of thermoresponsively tough biomaterials from artificial polypeptides." Thesis, Massachusetts Institute of Technology, 2015. http://hdl.handle.net/1721.1/101505.
Full textCataloged from PDF version of thesis.
Includes bibliographical references.
Artificial protein hydrogels have attracted interest as injectable fillers and scaffolds for tissue engineering and regeneration, but the same features that enable minimally-invasive implantation of these biomaterials typically make them susceptible to mechanical degradation in the tissue environment. Achieving a rapid and sufficiently large increase in gel toughness post-injection is a crucial challenge for developing load-bearing injectable implants that persist for the needed lifetime of the implant. To address these complex goals, the objective of this thesis has been to engineer physical hydrogels that shear-thin at low temperatures but responsively assemble into a nanostructured, reinforced state at body temperature. For this purpose, the thermoresponsive aggregation of poly(N-isopropylacrylamide) (PNIPAM) and elastin-like polypeptides (ELPs) was leveraged to assemble nanostructured hydrogels from dual-associative block copolymers. Hybrid protein-polymers or protein fusions were formed by fusing PNIPAM or ELPs to the termini of a soluble artificial polypeptide decorated with self-associating [alpha]-helical domains. In cold solutions, these polypeptide block copolymers formed weak, injectable gels due to helix-associations alone; upon heating to physiological temperatures, the endblocks aggregated to form a reinforcing network of close-packed micelles throughout the gel, leading to over a 10-fold increase in elastic modulus and over 10³-fold increase in the longest stress relaxation time. Micelle packing and morphology could be tuned by endblock chemistry and block architecture, allowing for orthogonal control of gel viscoelasticity over timescales separated by four orders of magnitude. Furthermore, through the discovery of a new gelation mechanism for ELPs, simple but tough hydrogels were engineered and explored as biocompatible substrates for tissue engineering. Unlike solutions of other ELPs that have been studied extensively for decades, ELPs that have an alanine mutation in the third position of the repeat unit (i.e. VPAVG) were found to undergo arrested phase separation upon heating when formulated above a critical concentration. Solidification resulted in a bicontinuous, nanoscale network that could be manipulated by ELP design. Critically, this reversible mechanism produced extremely stiff physical gels with a relaxation time greater than 10³ seconds and shear moduli almost 10 MPa, nearly that of natural rubber despite consisting of 70% water. These ELPs were chain-extended via reversible coupling of terminal cysteine residues, leading to oxidatively-responsive increases in gel extensibility and overall toughness. Biofunctionalized gels maintained the viability of mesenchymal stem cells and chondrocytes in 2D and 3D, respectively, making these simple gel formulations a promising platform for biomedical applications. Ultimately, through controlled macromolecular synthesis and functionalization, combined with a fundamental understanding of the structure and mechanics of these new materials, this thesis has led to the development of responsively tough biomaterials that are promising for long-term performance under physiological conditions.
by Matthew James Glassman.
Ph. D.
Holmvall, Martin. "Nip Mechanics, Hydrodynamics and Print Quality in Flexo Post-Printing." Doctoral thesis, Mittuniversitetet, Institutionen för naturvetenskap, teknik och matematik, 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:miun:diva-11347.
Full textBooks on the topic "Chemical mechanics"
Fluid mechanics for chemical engineers. 3rd ed. Boston: McGraw-Hill Higher Education, 2005.
Find full text1932-, De Nevers Noel, ed. Fluid mechanics for chemical engineers. 2nd ed. New York: McGraw-Hill, 1991.
Find full textMory, Mathieu. Fluid Mechanics for Chemical Engineering. Hoboken, NJ USA: John Wiley & Sons, Inc., 2013. http://dx.doi.org/10.1002/9781118617175.
Full textG, Bike Stacy, ed. Fluid mechanics for chemical engineers. Upper Saddle River, N.J: Prentice Hall PTR, 1999.
Find full textChemical and energy process engineering. Boca Raton, FL: CRC Press/Taylor & Francis Group, 2008.
Find full textQuantum mechanics of molecular rate processes. Mineola, N.Y: Dover Publications, 1999.
Find full textBook chapters on the topic "Chemical mechanics"
Duhem, Pierre. "Chemical Mechanics: First Attempts." In Mixture and Chemical Combination, 95–106. Dordrecht: Springer Netherlands, 2002. http://dx.doi.org/10.1007/978-94-017-2292-6_13.
Full textPhillies, George D. J. "Chemical Equilibria." In Elementary Lectures in Statistical Mechanics, 215–22. New York, NY: Springer New York, 2000. http://dx.doi.org/10.1007/978-1-4612-1264-5_19.
Full textYeo, Yeong Koo. "Fluid Mechanics." In Chemical Engineering Computation with MATLAB®, 297–360. Second edition. | Boca Raton, FL : CRC Press/Taylor & Francis Group, LLC, [2021]: CRC Press, 2020. http://dx.doi.org/10.1201/9781003090601-05.
Full textNightingale, M. P., and C. J. Umrigar. "Monte Carlo Eigenvalue Methods in Quantum Mechanics and Statistical Mechanics." In Advances in Chemical Physics, 65–115. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470141649.ch4.
Full textSepúlveda, Miguel Angel, and Frank Grossmann. "Time-Dependent Semiclassical Mechanics." In Advances in Chemical Physics, 191–304. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470141557.ch4.
Full textTassios, Dimitrios P. "Elements of Statistical Mechanics." In Applied Chemical Engineering Thermodynamics, 585–613. Berlin, Heidelberg: Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-662-01645-9_16.
Full textDuhem, Pierre. "Chemical Mechanics Based on Thermodynamics." In Mixture and Chemical Combination, 107–13. Dordrecht: Springer Netherlands, 2002. http://dx.doi.org/10.1007/978-94-017-2292-6_14.
Full textNedderman, R. M. "Newtonian fluid mechanics." In Chemical Engineering for the Food Industry, 63–104. Boston, MA: Springer US, 1997. http://dx.doi.org/10.1007/978-1-4615-3864-6_2.
Full textFreeman, David L., and J. D. Doll. "The Quantum Mechanics of Clusters." In Advances in Chemical Physics, 139–79. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470122693.ch4.
Full textGirardeau, M. D., and R. M. Mazo. "Variational Methods in Statistical Mechanics." In Advances in Chemical Physics, 187–255. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470143766.ch4.
Full textConference papers on the topic "Chemical mechanics"
Meuwly, Markus, George Maroulis, and Theodore E. Simos. "Studying Chemical Reactions with Molecular Mechanics." In COMPUTATIONAL METHODS IN MODERN SCIENCE AND ENGINEERING: Advances in Computational Science: Lectures presented at the International Conference on Computational Methods in Sciences and Engineering 2008 (ICCMSE 2008). AIP, 2009. http://dx.doi.org/10.1063/1.3117121.
Full textNg, S. H., C. M. Zettner, C. Zhou, I. H. Yoon, S. Danyluk, M. Sacks, and M. Yoda. "Nanoparticulate and Interfacial Mechanics in Confined Geometries Typical of Chemical-Mechanical Planarization." In ASME 2003 International Mechanical Engineering Congress and Exposition. ASMEDC, 2003. http://dx.doi.org/10.1115/imece2003-41964.
Full textFam, M. A., and M. B. Dusseault. "Borehole Stability in Shales: A Physico-Chemical Perspective." In SPE/ISRM Rock Mechanics in Petroleum Engineering. Society of Petroleum Engineers, 1998. http://dx.doi.org/10.2118/47301-ms.
Full textde Castro, Paulo Bastos, and Eduardo Fancello. "ON A DUCTILE-CHEMICAL DAMAGE MODEL FOR BIOABSORBABLE POLYMERIC MATERIALS." In 6th International Symposium on Solid Mechanics. ABCM, 2017. http://dx.doi.org/10.26678/abcm.mecsol2017.msl17-0057.
Full textChen, G., and R. T. Ewy. "Investigation of the Undrained Loading Effect and Chemical Effect on Shale Stability." In SPE/ISRM Rock Mechanics Conference. Society of Petroleum Engineers, 2002. http://dx.doi.org/10.2118/78164-ms.
Full textMvango, Sindisiwe, Nompumelelo Mthimkhulu, Pascaline N. Fru, Lynne A. Pilcher, and Mohammed O. Balogun. "Physico-chemical characterization of polyethylene glycol-conjugated betulinic acid." In FRACTURE AND DAMAGE MECHANICS: Theory, Simulation and Experiment. AIP Publishing, 2020. http://dx.doi.org/10.1063/5.0028479.
Full textLiu, Yen, Marco Panesi, Amal Sahai, and Marcel Vinokur. "General Multi-Group Macroscopic Modeling for Thermo-Chemical Non-Equilibrium Gas Mixtures." In 7th AIAA Theoretical Fluid Mechanics Conference. Reston, Virginia: American Institute of Aeronautics and Astronautics, 2014. http://dx.doi.org/10.2514/6.2014-3205.
Full textZhu, Tong, Zheng Li, Neal S. Parsons, and Deborah A. Levin. "High Fidelity Modeling of Energy Transfer and Chemical Reactions in Shock Waves." In 7th AIAA Theoretical Fluid Mechanics Conference. Reston, Virginia: American Institute of Aeronautics and Astronautics, 2014. http://dx.doi.org/10.2514/6.2014-3207.
Full textMotaweh, Hussien A. "Alkali anisotropic chemical etching of p-silicon wafer." In International Conference on Mechanics,Materials and Structural Engineering (ICMMSE 2016). Paris, France: Atlantis Press, 2016. http://dx.doi.org/10.2991/icmmse-16.2016.34.
Full textComi, C., P. J. M. Monteiro, and R. Pignatelli. "CHEMICAL AND MECHANICAL DAMAGE IN CONCRETE DUE TO SWELLING OF ALKALI-SILICA GEL." In 10th World Congress on Computational Mechanics. São Paulo: Editora Edgard Blücher, 2014. http://dx.doi.org/10.5151/meceng-wccm2012-16820.
Full textReports on the topic "Chemical mechanics"
Davison, Scott, Nicholas Alger, Daniel Zack Turner, Samuel Ramirez Subia, Brian Carnes, Mario J. Martinez, Patrick K. Notz, et al. Computational thermal, chemical, fluid, and solid mechanics for geosystems management. Office of Scientific and Technical Information (OSTI), September 2011. http://dx.doi.org/10.2172/1029788.
Full textPetit, Sylvain, Joannie Chin, Amanda Forster, Michael Riley, and Kirk Rice. Effect of artificial perspiration and cleaning chemicals on mechanical and chemical properties of ballistic fibers. Gaithersburg, MD: National Institute of Standards and Technology, 2008. http://dx.doi.org/10.6028/nist.ir.7494.
Full textDauskardt, Reinhold H. Coupled Thermo-Mechanical and Photo-Chemical Degradation Mechanisms that determine the Reliability and Operational Lifetimes for CPV Technologies. Office of Scientific and Technical Information (OSTI), April 2017. http://dx.doi.org/10.2172/1399517.
Full textMontgomery, Christopher J., Marc A. Cremer, Jyh-Yuan Chen, Charles K. Westbrook, and Lourdes Q. Maurice. Reduced Chemical Kinetic Mechanisms for Hydrocarbon Fuels. Fort Belvoir, VA: Defense Technical Information Center, January 2006. http://dx.doi.org/10.21236/ada445989.
Full textZiaul Huque. Mathematically Reduced Chemical Reaction Mechanism Using Neural Networks. Office of Scientific and Technical Information (OSTI), August 2007. http://dx.doi.org/10.2172/947008.
Full textNelson Butuk. Mathematically Reduced Chemical Reaction Mechanism Using Neural Networks. Office of Scientific and Technical Information (OSTI), December 2005. http://dx.doi.org/10.2172/875887.
Full textSimmons, Catherine J., and Joseph H. Simmons. Investigation of Chemical Durability Mechanism in Fluoride Glasses. Fort Belvoir, VA: Defense Technical Information Center, December 1985. http://dx.doi.org/10.21236/ada162740.
Full textNelson Butuk. Mathematically Reduced Chemical Reaction Mechanism Using Neural Networks. Office of Scientific and Technical Information (OSTI), September 2006. http://dx.doi.org/10.2172/902508.
Full textNelson Butuk. Mathematically Reduced Chemical Reaction Mechanism Using Neural Networks. Office of Scientific and Technical Information (OSTI), December 2004. http://dx.doi.org/10.2172/881862.
Full textRaj, R. Ceramic films and interfaces: Chemical and mechanical properties. Office of Scientific and Technical Information (OSTI), December 1991. http://dx.doi.org/10.2172/5834676.
Full text