Philosophical Magazine Part B最新文献

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Temperature dependence of the density fluctuations of silica by small-angle X-ray scattering 小角x射线散射法研究二氧化硅密度波动的温度依赖性
Philosophical Magazine Part B Pub Date : 2002-03-01 DOI: 10.1080/13642810208223131
R. Le Parc, B. Champagnon, L. David, A. Faivre, C. Levelut, P. Guenot, J. Hazemann, C. Rochas, J. Simon
{"title":"Temperature dependence of the density fluctuations of silica by small-angle X-ray scattering","authors":"R. Le Parc, B. Champagnon, L. David, A. Faivre, C. Levelut, P. Guenot, J. Hazemann, C. Rochas, J. Simon","doi":"10.1080/13642810208223131","DOIUrl":"https://doi.org/10.1080/13642810208223131","url":null,"abstract":"Abstract Low-OH-content silica samples having fictive temperatures in the interval 1000–1500°C, have been studied by small-angle X-ray scattering using synchrotron radiations both at room temperature and from 20 to 1500deg;C. The limit for zero-angle X-ray scattering intensity is analysed in term of density fluctuations. We demonstrate that density fluctuations are strongly related to structural relaxation; both depend on thermal history (i.e. the fictive temperature) of the sample, in the temperature range below Tg.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":"25 1","pages":"431 - 438"},"PeriodicalIF":0.0,"publicationDate":"2002-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"73078774","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 10
Broad-band dielectric spectroscopy of some alcohols down to the glass transition temperature Tg 一些醇的宽频带介电光谱下降到玻璃化转变温度Tg
Philosophical Magazine Part B Pub Date : 2002-03-01 DOI: 10.1080/13642810208223151
L. de Francesco, M. Cutroni, A. Mandanici
{"title":"Broad-band dielectric spectroscopy of some alcohols down to the glass transition temperature Tg","authors":"L. de Francesco, M. Cutroni, A. Mandanici","doi":"10.1080/13642810208223151","DOIUrl":"https://doi.org/10.1080/13642810208223151","url":null,"abstract":"Abstract The dielectric spectroscopy technique has been used over a broad-band range of frequencies to compare the dynamic response of some supercooled liquids down to the glass transition temperature Tg . Glycerol, 1,2-propanediol and 2,3-butanediol have been chosen because they differ in both their chain lengths, that is the number of carbon atoms, and their hydroxyl groups OH. The frequency and temperature dependences of the real and imaginary parts of the dielectric permittivity seem to be correlated to the structure of the molecules.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":"153 1","pages":"625 - 635"},"PeriodicalIF":0.0,"publicationDate":"2002-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"83369033","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
Sol–gel preparation of GeO2-doped SiO2 glasses 溶胶-凝胶法制备二氧化硅掺杂玻璃
Philosophical Magazine Part B Pub Date : 2002-03-01 DOI: 10.1080/13642810208223149
S. Grandi, P. Mustarelli, A. Magistris
{"title":"Sol–gel preparation of GeO2-doped SiO2 glasses","authors":"S. Grandi, P. Mustarelli, A. Magistris","doi":"10.1080/13642810208223149","DOIUrl":"https://doi.org/10.1080/13642810208223149","url":null,"abstract":"Abstract Silica glasses doped with GeO2 in the range 10−3-10mol % have been prepared by means of a new sol-gel recipe. Medium-density aerogels, shaped as discs or cylinders, have been obtained in an autoclave using ethanol as the supercritical fluid. The densification treatment has been performed under a controlled atmosphere, originating in samples in the centimetre range. Fewer than 5 % of the aerogels were fractured and, overall, the chosen route is particularly convenient in terms of simplicity and time saving. The Ge content was checked by means of inductively coupled plasma mass spectroscopy and neutron activation analysis techniques. The glass structures have been characterized by means of 29Si magic angle spinning nuclear magnetic resonance, density, thermal gravimetric and differential thermal analyses.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":"21 1","pages":"607 - 615"},"PeriodicalIF":0.0,"publicationDate":"2002-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"76795143","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Transport properties of sodium in a silicate glass: A numerical study 钠在硅酸盐玻璃中的输运性质:数值研究
Philosophical Magazine Part B Pub Date : 2002-03-01 DOI: 10.1080/13642810208223148
P. Jund, W. Kob, R. Jullien
{"title":"Transport properties of sodium in a silicate glass: A numerical study","authors":"P. Jund, W. Kob, R. Jullien","doi":"10.1080/13642810208223148","DOIUrl":"https://doi.org/10.1080/13642810208223148","url":null,"abstract":"Abstract We study the dynamics of the Na atoms in amorphous Na2O-4SiO2 by means of molecular dynamics computer simulations. We find that at low temperatures the preferential pathways of these atoms form a well-connected network of pockets and channels that is quickly explored by each atom. We show that even for long times the volume occupied by these channels is relatively small and that they cannot be seen in individual snapshots of the Na atoms. By studying the distinct part of the van Hove correlation function we show that the lifetime for such a pocket shows an Arrhenius dependence on temperature. We also calculate the probability that an atom returns to a given site and show that such events are not very frequent.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":"120 1","pages":"597 - 606"},"PeriodicalIF":0.0,"publicationDate":"2002-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"73453754","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 6
The electrical conductivity of single-grain Al–Pd–Re quasicrystals 单晶Al-Pd-Re准晶的电导率
Philosophical Magazine Part B Pub Date : 2002-03-01 DOI: 10.1080/13642810208218363
I. Fisher, X. P. Xie, I. Tudosa, C. Gao, C. Song, P. Canfield, A. Kracher, K. Dennis, D. Abanoz, M. Kramer
{"title":"The electrical conductivity of single-grain Al–Pd–Re quasicrystals","authors":"I. Fisher, X. P. Xie, I. Tudosa, C. Gao, C. Song, P. Canfield, A. Kracher, K. Dennis, D. Abanoz, M. Kramer","doi":"10.1080/13642810208218363","DOIUrl":"https://doi.org/10.1080/13642810208218363","url":null,"abstract":"Abstract Systematic electrical transport data are presented for single quasicrystals in the Al–Pd–Re family across the accessible width of formation. The temperature dependence of the electrical conductivity can be accounted for in terms of weak localization and electron-electron interactions for all compositions studied, in contrast with previous studies of cast and annealed polygrain material. These results indicate that the conductivity mechanism in the Al–Pd–Re system is not dramatically different from that of other quasicrystal families.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":"42 1","pages":"1089 - 1098"},"PeriodicalIF":0.0,"publicationDate":"2002-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"74707979","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 10
Influence of hydroxyl end groups on the vibrational properties of polymer and monomer solutions: An attenuated total reflectance Fourier transform infrared absorbance study 羟基端基对聚合物和单体溶液振动特性的影响:衰减全反射傅里叶变换红外吸光度研究
Philosophical Magazine Part B Pub Date : 2002-03-01 DOI: 10.1080/13642810208223129
V. Crupi, D. Majolino, P. Migliardo, V. Venuti
{"title":"Influence of hydroxyl end groups on the vibrational properties of polymer and monomer solutions: An attenuated total reflectance Fourier transform infrared absorbance study","authors":"V. Crupi, D. Majolino, P. Migliardo, V. Venuti","doi":"10.1080/13642810208223129","DOIUrl":"https://doi.org/10.1080/13642810208223129","url":null,"abstract":"Abstract We studied, versus temperature, the vibrational properties of ethylene glycol (EG) (H—(O—CH2—CH2)—OH) and ethylene glycol monomethyl ether (EGmE) (CH3—(O—CH2—CH2)—OH), in solution with poly(ethylene oxide) (PEO) (H—(O—CH2—CH2)n—OH) at different concentrations, by Fourier transform infrared spectroscopy. These homologous systems differ for the number of OH end groups, in particular two for EG, and one for EGmE. Connecting the O—H stretching band shape to the different hydrogen bond imposed local environments, we clarified the role of this bond in the solute-solvent interactions, obtaining information on the quality of these solvents.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":"50 1","pages":"421 - 424"},"PeriodicalIF":0.0,"publicationDate":"2002-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80897004","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Study of the β relaxation in supercooled confined water 过冷承压水中β弛豫的研究
Philosophical Magazine Part B Pub Date : 2002-03-01 DOI: 10.1080/13642810208223139
F. Venturini, P. Gallo, M. Ricci, A. Bizzarri, S. Cannistraro
{"title":"Study of the β relaxation in supercooled confined water","authors":"F. Venturini, P. Gallo, M. Ricci, A. Bizzarri, S. Cannistraro","doi":"10.1080/13642810208223139","DOIUrl":"https://doi.org/10.1080/13642810208223139","url":null,"abstract":"Abstract An inelastic neutron scattering experiment on water confined in Vycor glass has been performed to test the behaviour of the hydrogen dynamics against the predictions of the mode coupling theory, in the β-relaxation region.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":"62 1","pages":"507 - 515"},"PeriodicalIF":0.0,"publicationDate":"2002-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80330182","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
On the structure of thin amorphous carbon films 非晶碳薄膜的结构研究
Philosophical Magazine Part B Pub Date : 2002-03-01 DOI: 10.1080/13642810208223145
P. Ossi, A. Miotello
{"title":"On the structure of thin amorphous carbon films","authors":"P. Ossi, A. Miotello","doi":"10.1080/13642810208223145","DOIUrl":"https://doi.org/10.1080/13642810208223145","url":null,"abstract":"Abstract Diamond-like carbon films have been prepared by KrF excimer pulsed-laser deposition at a wavelength of 248 nm, with power densities ranging from 0.05 to 1.85 GW cm−2, in vacuum and in a nitrogen atmosphere. Structural analysis was performed first by Fourier transform infrared spectroscopy, which shows that the films are hydrogen free and become transparent above a threshold power density. The band features indicate that the structure of the films is disordered. Combined visible and ultraviolet (UV) Raman spectroscopies allowed us to enhance the scattering cross-section from sp3-coordinated carbon with respect to the sp2 signals. In visible Raman spectra the D and G peaks are found; in UV Raman spectra, besides the blue-shifted G peak and the T peak, a further peak, not reported before, at about 1400 cm−2 is evident in spectra from films deposited in vacuum at low fluences. An analysis of the evolution of Raman fitting parameters with increasing deposition power density shows that above a threshold value of about 0.5 GW cm−2 a structural transition occurs in the films deposited in vacuum from mainly disordered graphitic to predominantly amorphous tetrahedrally bonded carbon. The presence of nitrogen during deposition results in relevant modifications of the Raman spectra, associated with changes in the expansion dynamics of the carbon plasma plume.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":"80 1","pages":"561 - 571"},"PeriodicalIF":0.0,"publicationDate":"2002-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"75616352","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Water structure and dynamics in a fully hydrated sodium vermiculite clay 全水合蛭石钠粘土的水结构和动力学
Philosophical Magazine Part B Pub Date : 2002-03-01 DOI: 10.1080/13642810208223138
J. Swenson, R. Bergman, D. Bowron, S. Longeville
{"title":"Water structure and dynamics in a fully hydrated sodium vermiculite clay","authors":"J. Swenson, R. Bergman, D. Bowron, S. Longeville","doi":"10.1080/13642810208223138","DOIUrl":"https://doi.org/10.1080/13642810208223138","url":null,"abstract":"Abstract We have investigated the structure and dynamics of confined water in a fully hydrated sodium vermiculite clay by neutron diffraction and neutron spin-echo (NSE) spectroscopy. All measurements were performed with the Q vector parallel to the clay layers. In the case of the diffraction experiments we used both protonated and deuterated water in order to elucidate the interlayer water structure. The structural results support a picture where the intercalated water is generally ‘liquid like’ with only a small degree of orientational ordering of the water molecules relative to the clay surfaces and other water molecules. The intermediate scattering function S(Q, t) measured by NSE can be described by the Kohlrausch-Williams-Watts stretched-exponential function, probably associated with a broad distribution of relaxation times owing to widely different local environments for the water molecules. Some water molecules are strongly interacting with the clay surfaces or the intercalated Na+ ions, whereas the remaining molecules are interacting only with other water molecules. The Q dependence of the average relaxation time is in good agreement with the Gaussian jump-length distribution model for translational diffusion, suggesting that most of the motions on the experimental time scale (3-3000 ps) have a translational character.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":"2005 1","pages":"497 - 506"},"PeriodicalIF":0.0,"publicationDate":"2002-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88359244","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 6
Strength and fracture in strong glasses 高强度玻璃的强度和断裂
Philosophical Magazine Part B Pub Date : 2002-03-01 DOI: 10.1080/13642810208223132
P. G. Gabrielli
{"title":"Strength and fracture in strong glasses","authors":"P. G. Gabrielli","doi":"10.1080/13642810208223132","DOIUrl":"https://doi.org/10.1080/13642810208223132","url":null,"abstract":"Abstract The technological relevance of structural glasses has led to increased efforts to resolve structures and to gain insight into the structure-properties relationship that can be exploited for the design of new materials. During the past few years, there have been a large number of computer simulations to model amorphous structures and to study the mechanical properties of glassy systems. Among the mechanical properties the formation and the evolution of cracks greatly change the performance of every material. The traditional approach to brittle fracture is the study of continuum models, where the stress at the crack tip in an ideally brittle material is singular; since breaking individual bonds at the crack tip is of fundamental importance for crack growth in brittle fracture, it is not clear how accurate a continuum description of brittle fracture is. In strong glasses, which are non-equilibrium systems, the properties depend on the cooling rate at which the sample has been quenched; so the structure is not statistically homogeneous and the local strength may differ from the average value; the stress threshold at which one crack starts to propagate is a random variable and depends almost entirely on the extreme-value statistics of the largest defects. Here we try to connect the theoretical strength, the ageing effects on the mechanical properties and the local fracture toughness distribution in this class of materials.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":"18 1","pages":"439 - 445"},"PeriodicalIF":0.0,"publicationDate":"2002-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"81894647","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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