Academic literature on the topic 'Crystalline properties'
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Journal articles on the topic "Crystalline properties"
Savkina, R. K. "Properties of the crystalline silicon strained via cavitation impact." Semiconductor Physics Quantum Electronics and Optoelectronics 16, no. 1 (February 28, 2013): 43–47. http://dx.doi.org/10.15407/spqeo16.01.043.
Full textNachbar, Mario, Denis Duft, and Thomas Leisner. "The vapor pressure over nano-crystalline ice." Atmospheric Chemistry and Physics 18, no. 5 (March 8, 2018): 3419–31. http://dx.doi.org/10.5194/acp-18-3419-2018.
Full textMajerová, Melinda, Martin Škrátek, Branislav Hruška, Andrej Dvurečenskij, Peter Švančárek, Anna Prnová, Jozef Kraxner, Els Bruneel, Klaartje De Buysser, and Dušan Galusek. "Structure and magnetic properties of Bi-doped calcium aluminosilicate glass microspheres." Pure and Applied Chemistry 94, no. 2 (January 6, 2022): 197–213. http://dx.doi.org/10.1515/pac-2021-0703.
Full textWang, Xiao, Zhihua Shen, Jie Li, and Shengli Wu. "Preparation and Properties of Crystalline IGZO Thin Films." Membranes 11, no. 2 (February 14, 2021): 134. http://dx.doi.org/10.3390/membranes11020134.
Full textDhaouadi, Hassouna, Ouassim Ghodbane, Faouzi Hosni, and Fathi Touati. "Mn3O4 Nanoparticles: Synthesis, Characterization, and Dielectric Properties." ISRN Spectroscopy 2012 (February 15, 2012): 1–8. http://dx.doi.org/10.5402/2012/706398.
Full textMosquera, Edgar Eduardo, Daniela Herrera-Molina, and Jesús Diosa. "Structural and optical properties of TiO2 nanoparticles and their photocatalytic behavior under visible light." INGENIERÍA Y COMPETITIVIDAD 23, no. 2 (May 18, 2021): e21310965. http://dx.doi.org/10.25100/iyc.v23i2.10965.
Full textLiang, Yuan-Chang, and Che-Wei Chang. "Preparation of Orthorhombic WO3 Thin Films and Their Crystal Quality-Dependent Dye Photodegradation Ability." Coatings 9, no. 2 (February 2, 2019): 90. http://dx.doi.org/10.3390/coatings9020090.
Full textEbnalwaled, A. A., and M. Abou Zied. "Microstructure and Mechanical Properties of Nano-Crystalline Al-Mg-Mn System." Journal of Nano Research 9 (February 2010): 61–68. http://dx.doi.org/10.4028/www.scientific.net/jnanor.9.61.
Full textSheu, Hwo-Shuenn, Chung-Kai Chang, Yu-Chun Chuang, Wei-Tsung Chuang, Chun-Yu Chen, Sean Blamires, Chen-Pan Liao, and I.-Min Tso. "Nutrient and Wind Effects on Dragline Properties: Perspectives from WAXS & SAXS." Acta Crystallographica Section A Foundations and Advances 70, a1 (August 5, 2014): C1322. http://dx.doi.org/10.1107/s205327331408677x.
Full textSafari, Maryam, Itziar Otaegi, Nora Aramburu, Gonzalo Guerrica-Echevarria, Antxon de Ilarduya, Haritz Sardon, and Alejandro Müller. "Synthesis, Structure, Crystallization and Mechanical Properties of Isodimorphic PBS-ran-PCL Copolyesters." Polymers 13, no. 14 (July 9, 2021): 2263. http://dx.doi.org/10.3390/polym13142263.
Full textDissertations / Theses on the topic "Crystalline properties"
Svensson, Erik. "Crystalline properties of starch." Lund : Lund University, 1996. http://books.google.com/books?id=VOdqAAAAMAAJ.
Full textDimitrievska, Mirjana. "Crystalline and vibrational properties of kesterites." Doctoral thesis, Universitat de Barcelona, 2015. http://hdl.handle.net/10803/395179.
Full textEl objetivo principal de esta tesis es mejorar el conocimiento de las propiedades fundamentales de los compuestos de kesterita (Cu2ZnSnS4 and Cu2ZnSnSe4) y sus soluciones solidos Cu2ZnSn(S,Se)4 para uso como absorbedor en células solares. Esto constituye de la caracterización completa de las propiedades estructurales y vibracional utilizando la espectroscopia Raman. Adicionalmente, está el desarrollo de metodologías basado en Raman para la valoración composicional de estos materiales. Estos resultados están destacados en una serie de artículos publicados en revistas de peer-review de alto impacto. Un análisis completo de todos los modos activos de Raman de los compuestos estequiometricas de kesterita se realizó utilizando seis diferentes longitudes de onda de excitación, desde el infrarrojo hasta la ultravioleta. A partir de la base de simulaciones de primeros principios, los desplazamientos normales de cada modo Raman fueron calculados y dan un conocimiento útil sobre la participación de átomos en vibraciones correspondientes a diferentes modos. Un énfasis especial se da a la investigación de la dinámica de defectos en las kesteritas, en particular a la identificación experimental de los defectos y sus efectos sobre las propiedades optoelectrónicas, incluso el rendimiento, de dispositivos de células solares. También se desarrollo de una metodología para la valoración quantativa de la composición de aniones de soluciones solidos de Cu2ZnSn(S,Se)4 utilizando la espectroscopia Raman. Esta metodología se basa en la analisis de la intensidad integral de las bandas Raman más sensibles a vibraciones de los aniones. Por último, hay un estudio teórica y experimental del aumento en intensidad de los modos Raman de compuestos ZnSSe, bajo varias condiciones de resonancia, lo cual resulta en una mejora del conocimiento de la parte que juega los estados electrónicos de los calcogenuros en la interacción de fotón-materia. En conclusión, el trabajo presentado en esta tesis es una contribución significante al estudio de las propiedades fundamentales de los materiales en general, y los compuestos de kesterita en particular. Adicionalmente, debido al uso complementario de la espectroscopia Raman con otras técnicas de caracterización, estos métodos puedan resultar en ser muy útiles en estudios de estructura/función de otros compuestos multinarios, los cuales están ganado más interés para aplicaciones electrónicas.
Budgell, Derek Richard. "Liquid crystalline properties of ethyl cellulose." Thesis, McGill University, 1989. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=74271.
Full textThe onset of mesophase formation is studied by employing literature data on the viscosity/molar mass relationship of several cellulose derivatives, including EC in several solvents, to calculate their molecular dimensions by a recent hydrodynamic theory. The phase separation behavior is compared with the predictions of theories for both freely-jointed and wormlike chains.
The effects of solvent and degree of substitution (DS) on the cholesteric structure are assessed by studying the chiroptical properties using Circular Reflectance and Optical Rotatory Dispersion (ORD) techniques. The DS strongly influences the helicoidal twist sense, reflection wavelength and response of the reflection wavelength to changes in temperature. Mesophases and cholesteric films of the methyl and n-butyl derivatives of EC are also investigated. The ORD spectra of isotropic EC solutions are found to be strongly influenced by the solvent employed.
Di, Lollo Antonio B. "Thermal and surface properties of crystalline and non-crystalline legume seed proteins." Thesis, McGill University, 1990. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=59973.
Full textGlucose and mannose were the major sugars found in the isolates. Bipyramidal and spheroidal microstructures with higher protein contents generally had greater mannose content and lower glucose content. Differences in enthalpy of denaturation $( Delta$H), surface tension decay curves, surface hydrophobicities, and foam expansions were observed with isolates of different microstructures. Corresponding differences in molecular structure were not, however, detected by FT-IR spectroscopy. Using statistical analysis, a relationship between foam expansion and the $ Delta$H, solubility, surface hydrophobicity and surface tension of the isolates was obtained. Preliminary results suggest that the removal of carbohydrate influenced the physico-chemical properties of the protein.
Heng, Jerry Yong Yew. "Anisotropic surface properties of crystalline pharmaceutical solids." Thesis, Imperial College London, 2006. http://hdl.handle.net/10044/1/8843.
Full textThies, Jens Christoph. "Optical properties of chiral liquid crystalline polymers." Thesis, Heriot-Watt University, 1998. http://hdl.handle.net/10399/590.
Full textHaws, Christine Margaret. "Selected physical properties of liquid crystalline polysiloxanes." Thesis, Durham University, 1989. http://etheses.dur.ac.uk/6496/.
Full textSweed, Muhamed. "Free volume properties of semi-crystalline polymers." Thesis, Stellenbosch : University of Stellenbosch, 2011. http://hdl.handle.net/10019.1/6597.
Full textENGLISH ABSTRACT: Positron annihilation lifetime spectroscopy (PALS) is well established as a novel method currently available for the study of polymers at a molecular level because of its sensitivity to the microstructural changes in the polymer matrix. The technique provides unique, but limited, information of the solid state structure – primarily on the nature of the free volume (or unoccupied space) in the polymer due to the less dense packing of polymer chains relative to in other solid materials. In the case of completely homogeneous polymer materials the measurement and interpretation of the positron annihilation parameters is relatively simple. However, in the case of polymers with more complex morphologies the situation becomes less clear. This is due to the possibility of the formation, localization and subsequent annihilation of o-Ps (ortho-positronium) within different areas of the complex morphology. This can result in more than one o-Ps lifetime component being present, and each of the different components corresponds to areas with differing types and amounts of 'open spaces'. In this study a detailed and systematic approach was taken to study the positron annihilation parameters in various semi-crystalline polymers and to correlate these to the chain structure and morphology of the materials. The study focused specifically on polyolefin polymers as these are the most widely used semi-crystalline materials, but more importantly, they offer the possibility to produce a variety of morphological complexity by simple manipulation of the chain structure – while there is essentially no difference in the chemical composition of the materials. The copolymers were selected to study the influence of short-chain branching (amount and length), short-chain branching distribution and tacticity on the morphology, and subsequent positron annihilation lifetime parameters. Three separate topics were addressed. First, preparative temperature rising elution fractionation was used to isolate polymer samples that are homogeneously crystallisable and to produce a series of polymers with differing chain structure and resultant morphologies. Second, additional series were produced by removing specific crystallisable fractions from the bulk materials. Third, the temperature variation of the samples as they approach and go through the crystalline melting point was studied. All the raw positron data were found to be best fitted with a four-component positron annihilation lifetime analysis. The longest lifetime (which is attributed to annihilation of o-Ps in the amorphous phase of the materials) showed systematic variations with the degree and nature of the short-chain branding, tacticity variation, a combination of both short-chain branching and tacticity, and changes in the amorphous phase as a result of heating. The third lifetime component (which is attributed to o-Ps annihilation in or around the crystalline areas of the materials) showed less variation across the sample series. Typically, greater variations were observed in the propylene copolymers than in the ethylene copolymers, which are reflective of the more complex chain structure and corresponding morphology in the propylene copolymer series. Direct evidence for a contribution from the nature of the amorphous phase to the bulk microhardness of the sample was also found.
AFRIKAANSE OPSOMMING: Positronvernietigingsleeftydspektroskopie (PALS) is goed gevestig as ‘n nuwe metode vir die studie van polimere op molekulêrevlak agv die sensitiwiteit van die metode vir mikrostrukturele veranderings in die polimeermatriks. Hierdie tegniek verskaf unieke, maar beperkte, inligting aangaande die vastetoestandstruktuur – veral aangaande die aard van die vryevolume (of onbesette spasie) in die polimeer as gevolg van die minder digte verpakking van polimeerkettings relatief tot in ander vastestowwe. In die geval van volledig homogene polimeriese materiale is die meet en interpretasie van die positronvernietigingsparameters relatief eenvoudig. Maar in die geval van polimere met meer komplekse morfologieë is die situasie minder duidelik. Die rede hiervoor is die moontlikheid vir die formasie, lokalisering en gevolglike vernietiging van o-Ps (orto-positronium) in die verskillende areas van die komplekse morfologie. Dit kan tot gevolg hê dat meer as een o-Ps komponent teenwoordig is en waar elk van die verskillende komponente ooreenstem met areas met verskillende tipes en hoeveelhede 'oop spasies'. In hierdie studie is ‘n sistematiese, in-diepte benadering gebruik om die positronvernietigingsparameters in verskeie semikristallyne polimere te bestudeer en hulle te korreleer met dié van die kettingstruktuur en die morfologieë van die materiale. Hierdie studie het spesifiek gefokus op poliolefiene aangesien hulle die mees algemene semikristallyne materiale is wat gebruik word en, nog meer belangrik, hulle bied die geleentheid om verskeie komplekse morfologieë te lewer dmv eenvoudige manipulasie van die kettingstrukture – terwyl daar basies geen verandering in die chemiesesamestelling van die materiale is nie. Die kopolimere is gekies om die invloed van kort-ketting vertakking (lengte en hoeveelheid), kort-ketting vertakking verspreiding en taktisiteit op die morfologie en vervolgens die positronvernietigingsleeftyd parameters te bestudeer. Drie onderwerpe is aangespreek. Eerstens, preparatiewe temperatuurstygingelueringsfraksionering (prep-TREF) is gebruik om polimeermonsters wat homogeenkristalliseerbaar is te isoleer om sodoende 'n reeks polimere met verskillende kettingstrukture, en gevolglike morfologieë, te lewer. Tweedens, 'n addisionele reekse monsters is berei deur die verwydering van spesifieke kristalliseerbare fraksies vanaf die grootmaatmonsters. Derdens, die temperatuurverandering van die monsters wanneer die monsters naby aan die kristallyne smeltpunt is en wanneer hulle deur die kristallyne smeltpunt gaan is bestudeer. Daar is bevind dat alle rou positrondata ten beste gepas het in 'n vier-komponent positronvernietigingsleeftydanalise. Die langste leeftyd (wat toegeskryf is aan vernietiging van o-Ps in die amorfe fase van die materiaal) het sistematiese variasies getoon met die volgende: hoeveelheid en aard van die kort-kettingvertaking, verandering in taktisiteit, 'n kombinasie van beide kort-kettingvertakking en taktisiteit en veranderings in die amorfiesefase as gevolg van verhitting. Die derde leeftyd komponent (wat toegeskryf is aan die o-Ps vernietiging in of rondom die kristallyne areas van die materiale) het minder variasie in hierdie reeks monsters getoon. Daar is tipies meer variasie waargeneem in die propileenkopolimere as in die etileenkopolimere, wat ’n weerspieëling is van die meer komplekse kettingstruktuur en ooreenstemmende morfologie in die propileenkopolomeerreeks. Direkte bewys vir 'n bydrag van die aard van die amorfe fase tot die grootmaat mikrohardheid van monsters is ook bevind.
JÃnior, Diniz Maciel de Sena. "Vibrational and Thermal Properties of Crystalline Topiramate." Universidade Federal do CearÃ, 2008. http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=1372.
Full textThe scientific interest on molecular crystals stems from their great versatility and ease of processing. For pharmaceutically active ingredients, the structure-activity relationship is of major importance. Topiramate, a white and crystalline solid, is a powerful drug efficiently employed to control epilepsy symptoms. The mechanism of action involves a negative modulatory effect on the AMPA/kainate subtypes of glutamate receptors and some types of voltage-gated Na+ and Ca2+ channels, and a positive modulatory effect on some types of GABAA receptors and at least one type of K+ channels in neurons. Despite its pharmacological attributes, the lack of publications regarding its physical-chemical properties in the literature is apparent. In order to fill this gap, a research comprising vibrational spectroscopy techniques (Raman and infrared), thermal analysis (TGA/DTA/DSC), and theoretical calculations, was carried out. With the aid of calculations employing density functional theory (DFT), most of the observed vibrational bands is assigned. Consideration of Raman spectra recorded at temperatures above and below room temperature, as well as under high hydrostatic pressures, indicated maintenance of the orthorhombic crystalline structure under the diverse thermodynamic conditions employed. Thermal analysis, however, showed that, after the melting point, the sample undergoes decomposition in a process comprising three stages, possibly initiated with loss of the sulfamate group by the molecule. This event inspired a theoretical study aimed at promoting the sulfamate group bond breakage in a controlled way by employing a laser instead of heat. This was accomplished by quantum dynamics simulations which showed that, by using a set of ultrashort pulses in the infrared region, it is possible to reach levels close to 70 % dissociation in less than 3 ps.
O interesse cientÃfico pelos cristais moleculares resulta da facilidade de processamento destes materiais, e de sua grande versatilidade. No caso de drogas, a relaÃÃo entre estrutura e atividade à de suma importÃncia. Topiramato, um sÃlido branco e cristalino, à um fÃrmaco utilizado com bastante eficiÃncia para controlar os sintomas da epilepsia. O mecanismo de aÃÃo envolve um efeito modulatÃrio negativo nos receptores de glutamato do subtipo AMPA/kainato e alguns tipos de canais de Na+ e Ca2+ voltagem-dependentes, bem como um efeito modulatÃrio positivo em alguns tipos de receptores GABAA e pelo menos um tipo de canal de K+ nos neurÃnios. A despeito de suas qualidades farmacolÃgicas, a escassez de trabalhos relacionados Ãs suas propriedades fÃsico-quÃmicas na literatura à evidente. Para ajudar a preencher esta lacuna, uma investigaÃÃo envolvendo tÃcnicas de espectroscopia vibracional (Raman e infravermelho), anÃlises tÃrmicas (TGA/DTA/DSC), e cÃlculos teÃricos, foi realizada. Com a ajuda de cÃlculos empregando a teoria do funcional de densidade (DFT), a atribuiÃÃo da maioria das bandas vibracionais observadas foi realizada. A observaÃÃo dos espectros Raman obtidos em temperaturas acima e abaixo da ambiente, bem como sob altas pressÃes hidrostÃticas, indicou que a estrutura cristalina ortorrÃmbica à mantida nas diferentes condiÃÃes termodinÃmicas empregadas. A anÃlise tÃrmica, entretanto, mostrou que, apÃs a fusÃo, o material sofre decomposiÃÃo em um processo que envolve trÃs etapas, possivelmente iniciado com a perda do grupo sulfamato pela molÃcula. Este fato motivou um estudo teÃrico a fim de modelar a quebra da ligaÃÃo do sulfamato de maneira controlada, utilizando um laser em lugar de calor. Isto foi realizado com simulaÃÃes de dinÃmica quÃntica, que mostraram que, atravÃs da utilizaÃÃo de uma combinaÃÃo de pulsos ultracurtos na regiÃo do infravermelho, à possÃvel atingir nÃveis prÃximos a 70% de dissociaÃÃo em menos de 3 ps.
Watson, Greg. "Spectral properties of periodically modulated systems." Thesis, University of Oxford, 1991. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.302889.
Full textBooks on the topic "Crystalline properties"
Basu, Sukumar. Crystalline silicon: Properties and uses. Rijeka: InTech, 2011.
Find full textNovoa, Juan J., Dario Braga, and Lia Addadi, eds. Engineering of Crystalline Materials Properties. Dordrecht: Springer Netherlands, 2008. http://dx.doi.org/10.1007/978-1-4020-6823-2.
Full textBushby, Richard J. Liquid Crystalline Semiconductors: Materials, properties and applications. Dordrecht: Springer Netherlands, 2013.
Find full textAdachi, Sadao. Optical Properties of Crystalline and Amorphous Semiconductors. Boston, MA: Springer US, 1999. http://dx.doi.org/10.1007/978-1-4615-5241-3.
Full textFinite plastic deformation of crystalline solids. Cambridge [England]: Cambridge University Press, 1992.
Find full textCristian, Teodosiu, ed. Large plastic deformation of crystalline aggregates. Wien: Springer, 1997.
Find full textAdachi, Sadao. Optical properties of crystalline and amorphous semiconductors: Materials and fundamental principles. Boston: Kluwer Academic Publishers, 1999.
Find full textservice), SpringerLink (Online, ed. Thermodynamics of Crystalline States. 2nd ed. New York, NY: Springer New York, 2013.
Find full textAdachi, Sadao. Optical constants of crystalline and amorphous semiconductors: Numerical data and graphical information. Boston: Kluwer Academic Publishers, 1999.
Find full textAdachi, Sadao. Optical constants of crystalline and amorphous semiconductors: Numerical data and graphical information. Boston: Kluwer Academic Publishers, 1999.
Find full textBook chapters on the topic "Crystalline properties"
Sirdeshmukh, Dinker B., Lalitha Sirdeshmukh, and K. G. Subhadra. "Other Crystalline Forms." In Atomistic Properties of Solids, 561–609. Berlin, Heidelberg: Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-19971-4_16.
Full textMclntyre, J. E. "Liquid crystalline polymers." In Structure and Properties of Oriented Polymers, 447–514. Dordrecht: Springer Netherlands, 1997. http://dx.doi.org/10.1007/978-94-011-5844-2_10.
Full textRazeghi, Manijeh. "Crystalline Properties of Solids." In Fundamentals of Solid State Engineering, 51–84. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-75708-7_3.
Full textO’Neill, Mary, and Stephen M. Kelly. "Optical Properties of Light-Emitting Liquid Crystals." In Liquid Crystalline Semiconductors, 173–96. Dordrecht: Springer Netherlands, 2012. http://dx.doi.org/10.1007/978-90-481-2873-0_6.
Full textSandhya, K. Y., A. Saritha, and Kuruvilla Joseph. "Liquid Crystalline Polymers from Renewable Resources: Synthesis and Properties." In Liquid Crystalline Polymers, 273–306. Cham: Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-22894-5_9.
Full textGodovsky, Yuli K. "Thermomechanics of Glassy and Crystalline Polymers." In Thermophysical Properties of Polymers, 127–62. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-51670-2_5.
Full textMartinoty, Philippe. "Selected Mechanical Properties of Uniaxial Side Chain Liquid Crystalline Elastomers." In Liquid Crystalline Polymers, 41–68. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-20270-9_3.
Full textPearton, Stephen J., James W. Corbett, and Michael Stavola. "Hydrogen and the Mechanical Properties of Semiconductors." In Hydrogen in Crystalline Semiconductors, 319–30. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84778-3_12.
Full textPals, J. A. "Basic Properties in Semiconductor Devices." In Crystalline Semiconducting Materials and Devices, 507–48. Boston, MA: Springer US, 1986. http://dx.doi.org/10.1007/978-1-4757-9900-2_13.
Full textPieper, T., and H. G. Kilian. "Packing of chain segments: A method for describing X-ray patterns of crystalline, liquid crystalline and non-crystalline polymers." In Structure in Polymers with Special Properties, 49–89. Berlin, Heidelberg: Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/3-540-56579-5_2.
Full textConference papers on the topic "Crystalline properties"
Mathew, Philip, Sheelakumari Isac, Rosalin Abraham, Jayakumari Isac, P. Predeep, S. Prasanth, and A. S. Prasad. "Synthesis of Micro∕Nano Crystalline Ceramics." In THERMOPHYSICAL PROPERTIES OF MATERIALS AND DEVICES: IVth National Conference on Thermophysical Properties - NCTP'07. AIP, 2008. http://dx.doi.org/10.1063/1.2927534.
Full textDas, Pranab Kumar, and A. Thamizhavel. "Magnetic Properties of Single Crystalline CeMg12." In Proceedings of the International Conference on Strongly Correlated Electron Systems (SCES2013). Journal of the Physical Society of Japan, 2014. http://dx.doi.org/10.7566/jpscp.3.011005.
Full textHutchins, Michael G., A. John Topping, N. S. Butt, Dawn Jeffrey, Ian D. Brotherston, Paul E. Y. Milne, Jose M. Gallego, and John R. Owen. "Optical properties of crystalline tungsten oxide." In International Symposium on Optical Science and Technology, edited by Keith L. Lewis and Klaus Meerholz. SPIE, 2000. http://dx.doi.org/10.1117/12.406483.
Full textJUNG, M. H., N. HARRISON, A. H. LACERDA, P. G. PAGLIUSO, J. L. SARRAO, and J. D. THOMPSON. "ANISOTROPIC PROPERTIES OF SINGLE-CRYSTALLINE CeNiGe2." In Physical Phenomena at High Magnetic Fields - IV. WORLD SCIENTIFIC, 2002. http://dx.doi.org/10.1142/9789812777805_0035.
Full textYu, Yanlei, Makoto Nakano, and Tomiki Ikeda. "Liquid-crystalline elastomers with photomechanical properties." In Optical Science and Technology, the SPIE 49th Annual Meeting, edited by Iam-Choon Khoo. SPIE, 2004. http://dx.doi.org/10.1117/12.562627.
Full textChiang, Wen C., Ging-Ho Hsiue, Jang-Jeng Liang, and Ping-Ou Chen. "Properties of side-chain liquid-crystalline polymethylsiloxane." In International Symposium on Optoelectronics in Computers, Communications, and Control, edited by Shu-Hsia Chen and Shin-Tson Wu. SPIE, 1992. http://dx.doi.org/10.1117/12.131326.
Full textKurilkina, Svetlana N., and Alexander L. Zykov. "Electro-optical properties of multilayer crystalline heterostructures." In Optics of Crystals, edited by Vasiliy V. Shepelevich and N. N. Egorov. SPIE, 2001. http://dx.doi.org/10.1117/12.418875.
Full textTang, Ben Z., Jacky W. Lam, Xiangxing Kong, Fouad Salhi, Kevin K. Cheuk, HoiSing Kwok, Yuanming Huang, and Weikun Ge. "Liquid crystalline polyacetylenes with tunable luminescent properties." In International Symposium on Optical Science and Technology, edited by Iam-Choon Khoo. SPIE, 2000. http://dx.doi.org/10.1117/12.405325.
Full textYuan, Yifang, Baoxue Chen, Shaofeng Qiu, and Lin Chen. "Polarization properties of AlN single crystalline film." In 4th International Conference on Thin Film Physics and Applications, edited by Junhao Chu, Pulin Liu, and Yong Chang. SPIE, 2000. http://dx.doi.org/10.1117/12.408378.
Full textGoc, F., Wojciech Kuczynski, J. Malecki, Roman S. Dabrowski, and Jerzy Hoffmann. "Dielectric properties of antiferroelectric liquid-crystalline mixtures." In International Conference on Dielectric and Related Phenomena '98, edited by Andrzej Wlochowicz. SPIE, 1999. http://dx.doi.org/10.1117/12.373703.
Full textReports on the topic "Crystalline properties"
Ryerson, Charles C., and Anthony J. Gow. Ship Superstructure Icing: Crystalline and Physical Properties. Fort Belvoir, VA: Defense Technical Information Center, August 2000. http://dx.doi.org/10.21236/ada381910.
Full textMandelkern, Leo. Mechanical Properties and Reliability of Semi-Crystalline Polymers. Fort Belvoir, VA: Defense Technical Information Center, January 1993. http://dx.doi.org/10.21236/ada271591.
Full textDong, W., A. N. Mansour, and B. Dunn. Structural and Electrochemical Properties of Amorphous and Crystalline Molybdenum Oxide Aerogels. Fort Belvoir, VA: Defense Technical Information Center, June 2001. http://dx.doi.org/10.21236/ada389738.
Full textPatel, J. R. Microstructure and Pinning Properties of Hexagonal Disc Shaped Single Crystalline MgB2. Office of Scientific and Technical Information (OSTI), April 2003. http://dx.doi.org/10.2172/813043.
Full textWei, J., X. P. Li, and A. Sessler. Crystalline beam properties as predicted for the storage rings ASTRID and TSR. Office of Scientific and Technical Information (OSTI), May 1995. http://dx.doi.org/10.2172/61203.
Full textCourtney, T. H. Structure, Properties, and Processing of Two-Phase Crystalline-Amorphous W-Based Alloys. Fort Belvoir, VA: Defense Technical Information Center, August 2000. http://dx.doi.org/10.21236/ada384294.
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