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  • Engineering  (5)
  • Analytical Chemistry and Spectroscopy  (2)
  • Bone regeneration materials  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Mund-, Kiefer- und Gesichtschirurgie 3 (1999), S. 92-97 
    ISSN: 1434-3940
    Keywords: Schlüsselwörter Ca-P-Keramiken ; Knochenersatzmaterialien ; Röntgendiffraktometrie ; Kristallisation ; Key words Calciumphospate ceramics ; Bone regeneration materials ; X-ray diffractometry ; Cristallisation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Description / Table of Contents: Introduction: The crystalline structure of hydroxyapatite (HA) and tricalciumphosphate (TCP) used as bone regeneration materials affects their physical and probably also their biological properties. Varying velocities of the HA solution process seem to be correlated to different results in powder diffraction analysis (RDX) [1], a validated, routine procedure in mineralogy [2, 6] to analyse crystallized materials. As far we know there are no comparative RDX analyses for the TCP materials in clinical use. Goals: The dimension and quality of the crystallization of several bone regeneration materials are analysed by RDX. Material and methods: The materials analysed were divided in different groups: hydroxyapatite, tricalciumphosphate and bioglass. The materials are characterized by the specific intensity curve measurements. Results: The HA products, with the exception of Algipore, seem to be monophasic. Ceros80 and Endobone were the only ones which seem to be totally crystallized. The TCP products Biobase and Cerasorb are nearly monophasic, whereas Ceros82 seems to contain a mixture of 30% HA and 70% β-TCP. All TCPs show a high crystallization. The bioglasses did – as suspected – not show crystalline structures. Discussion: There are many possible causes for inhomogeneous crystallization of the investigated materials, as they are composites of different foreign ions, extremely small crystals or abnormal (deficient) apatites. How this affects the biological behaviour is not known. Summary: We found differences between the examined materials; how this affects the biological behaviour is unknown. Further investigations are neccesary to correlate the characteristics of the materials to the clinical outcome.
    Notes: Einleitung: Die kristalline Struktur von Knochenersatzmaterialien wie Hydroxylapatitkeramiken (HA) oder Trikalziumphosphatkeramiken (TCP) beeinflußt deren physikalische und sicher auch biologische Eigenschaften. Unterschiedliches Löslichkeitsverhalten von synthetischem und biologischem HA scheinen mit unterschiedlichen Ergebnissen in der Röntgenpulverdiffraktometrie (RDX), einem Routineverfahren der Materialwissenschaften [2, 6] zur Analyse kristalliner Strukturen, korreliert zu sein [1]. Vergleichende RDX-Analysen von TCP liegen in der einschlägigen Literatur nicht vor. Best et al. [4] unterstrichen in jüngster Zeit die Bedeutung der Charakterisierung der Knochenersatzmaterialien zum Verständnis der Resorptionsmechanismen [4]. Fragestellung: Ausmaß und Qualität der Kristallisation verschiedener z. Z. verfügbarer Knochenersatzmaterialien wurden mittels RDX-Analyse bestimmt. Material und Methoden: Die verwendeten Materialien wurden in 3 Gruppen eingeteilt: Hydroxylapatitkeramiken, Trikalziumphosphatkeramiken und Biogläser. Anhand der mittels Pulverdiffraktometer gewonnenen Intensitätsspektren können die Materialien hinsichtlich ihrer Zusammensetzung und Kristallisation charakterisiert werden. Ergebnisse: Die HA-Materialien (bis auf Algipore) scheinen monophasige Produkte zu sein, wobei nur Ceros80 und Endobone eine hohe Kristallisation aufweisen. Auch die TCP-Produkte Biobase und Cerasorb sind nahezu monophasig, während Ceros82 aus einer Mischung von 30% HA und 70% β-TCP zu bestehen scheint. Alle TCP weisen einen hohen Kristallisationsgrad auf. Die Biogläser zeigten erwartungsgemäß keine kristallinen Strukturen. Diskussion: Die möglichen Ursachen der inhomogenen Kristallisation der untersuchten Materialien reichen von der Zusammensetzung aus kleinen Einzelkristalliten über Fremdioneneinschlüsse zu defizitären Apatiten durch Kalziumkarbonatbeimengungen. Deren Bedeutung für das biologische Verhalten ist nicht geklärt. Resümee: Es fanden sich Unterschiede zwischen den untersuchten Materialien, deren Bedeutung für das biologische Verhalten nicht geklärt ist. Weiterführende Untersuchungen sind erforderlich, um diese Eigenschaften mit dem klinischen Verhalten zu korrelieren.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1434-3940
    Keywords: Schlüsselwörter ; Kalziumphosphatkeramiken ; Spezifische Oberfläche ; Knochenersatzmaterialien ; Poren ; Hydroxylapatit ; Key words ; Calciumphosphate ceramics ; Specific surface area ; Bone regeneration materials ; Pores ; Hydroxyapatite
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Description / Table of Contents: The surface area and the microporosity of bone regeneration materials influence their chemical and ¶biological properties. Therefore, the size of the specific surface area and the distribution of the pore diameters (pores 〈 1 μm) of bone regeneration materials were analyzed within this study. The analyzed hydroxyapatites were of synthetic, bovine, and phytotroph origin. The tricalcium phosphates and the bioglasses included only synthetic materials. The gas adsorption of each specimen was analyzed using a volumetric N2/Kr system (ASAP 2010, Micromeritics). Additionally, for materials with a specific surface area (〉 2 m2/g) the pore size distribution was evaluated by the BJH-method. Two of the ¶materials evaluated astonishingly large dimensions of the specific surface area (BioOss 79.7 m2/g, Algipore new 14.6 m2/g). A medium ¶surface area was found for Algipore old (4.9 m2/g) and Interpore200 ¶(2.64 m2/g). All other included materials showed only small sizes of the specific surface area (Ceros80 ¶1.8 m2/g, Ceros82 1.31 m2/g, Cerasorb 1.2 m2/g, Biobase 0.7 m2/g, Endobone 0.7 m2/g, Perioglas 0.6 m2/g, Allotropat50 0.23 m2/g, Biogran ¶0.2 m2/g). The materials with large and medium sizes of the specific surface area evaluated the following pore diameters: BioOss 2–50 nm, Algipore new 2–100 nm, Algipore old 5–50 nm, Interpore200 2–100 nm. Pore sizes less than 2 nm were not found in relevant numbers. The materials BioOss, old and new Algipore, and Interpore200 contain a large interconnecting mesopore system (diameter 〈 1 μm). For the materials Biobase, Endobone, Perioglas, Allotropat 50, and Biogran this cannot be assumed. The materials Ceros80, Ceros82, and Cerasorb evaluated a specific surface area between those and might include only a small part of these interconnecting pores. An influence of the interconnecting porosity and the different sizes of the specific surface areas on the biological behavior of the bone regeneration materials can be suggested.
    Notes: Fragestellung: Die Oberfläche sowie die Mikro- und Mesoporosität von Knochenersatzmaterialien beeinflussen deren chemische und biologische Eigenschaften. Daher wurden in dieser Untersuchung die Größe der spezifischen Oberfläche sowie die Verteilung der Porendurchmesser (Poren 〈 1 μm) in Knochenersatzmaterialien bestimmt. Material und Methode: Die untersuchten Hydroxylapatite waren synthetischen, bovinen und phytotrophen Ursprungs. Die Trikalziumphosphate und die Biogläser umfassten nur rein synthetische Materialien. ¶Die Gasadsorptionsuntersuchung je einer Probe erfolgte mit Hilfe eines volumetrischen N 2 -Kr-Systems (ASAP 2010, Micromeritics). Zusätzlich wurde für Materialien mit spezifischen Oberflächen ¶〉 2 m 2 /g die Porengrößenverteilung nach der BJH-Methode ermittelt. Ergebnisse: 1. Spezifische Oberfläche: 2 der Materialien zeigten eine auffallend große spezifische Oberfläche (BioOss 79,7 m 2 /g, Algipore neu 14,6 m 2 /g). Eine mittlere Oberfläche zeigten Algipore alt (4,9 m 2 /g) und Interpore 200 (2,64 m 2 /g). Die übrigen Materialien zeigten nur kleine Oberflächen (Ceros 80 1,8 m 2 /g, Ceros 82 ¶1,31 m 2 /g, Cerasorb 1,2 m 2 /g, Biobase 0,7 m 2 /g, Endobone 0,7 m 2 /g, Perioglas 0,6 m 2 /g, Allotropat 50 0,2 m 2 /g, Biogran 0,2 m 2 /g). 2. Häufigkeitsverteilung des Porendurchmessers: Die Materialien mit großen und mittleren spezifischen Oberflächen zeigten folgende Porendurchmesser: BioOss 2–50 nm, Algipore neu 2–¶100 nm, Algipore alt 5–50 nm, Interpore 200 2–100 nm. Porengrößen 〈 2 nm fanden sich kaum. Schlussfolgerungen: Die Materialien BioOss, Algipore alt und neu und Interpore 200 haben ein großes interkonnektierendes Mesoporensystem (Durchmesser 〈 1 μm). Für die Materialien Biobase, Endobone, Perioglas, Allotropat 50 und Biogran ist dies nicht anzunehmen. Die Materialien Ceros 80, Ceros 82 und Cerasorb zeigen eine dazwischen liegende spezifische Oberflächengröße und weisen einen mäßigen Anteil von solchen interkonnektierenden Poren auf. Ein Einfluss der interkonnektierenden Porosität und der deutlich unterschiedlichen spezifischen Oberflächen auf das Verhalten der Knochenersatzmaterialien in vivo ist nahe liegend.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 36 (1993), S. 3019-3039 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: In engineering applications often problems with symmetric system and symmetric loading occur. It is well known that these symmetry conditions can be used to reduce the computational effort. Thus, only a symmetric reduced system is treated with sufficient boundary and loading conditions. Especially for non-linear problems this procedure is very effective. Such a strategy allows the computation of solution paths with the constraint that the solution has to be symmetric. Consequently in a stability analysis, only limit points and bifurcation points with associated symmetrical eigenvectors can be found. Often the stability behaviour is dominated by symmetry-breaking bifurcation points which cannot be detected considering only the tangent stiffness matrix of the reduced system. Hence, in case of stability considerations a calculation of the complete system is necessary. This paper introduces a special form of stability analysis of the complete system using only certain matrices known from the symmetric reduced system, and some transformations concerning the topology of the total system. The proposed methods base on a substructure technique for symmetry under reflections and rotations, and are formulated for the finite element method. Numerical examples are given to show the efficiency of the proposed procedures and algorithms.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Communications in Numerical Methods in Engineering 11 (1995), S. 149-158 
    ISSN: 1069-8299
    Keywords: FEM ; stability analysis ; algorithms ; shell structures ; Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The investigation of the non-linear response of shell-like structures requires insight into stability behaviour. In the paper we compare two strategies to compute singular points based on different eigenvalue problems. We show a simple algorithm to calculate critical load factors A used in engineering buckling analysis from the eigenvalues of the standard eigenvalue problem (KT - ω1) ϕ = 0. Some numerical examples illustrate the derived results and algorithms.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 29 (1990), S. 1455-1471 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The axisymmetric behaviour of geometrically non-linear elastic shells of revolution with finite rotations is discussed. In contrast to the approach of Reissner and to standard classical shell theories a new straightforward strategy is derived for the formulation of fully non-linear strain measures in the axisymmetric case. Within this approach the computation of the deformed director vector d is a main assumption which is essential to describe the fully non-linear bending behaviour. A Total Lagrangian Description is chosen to represent the large displacements. As an illustrative example the finite element formulation for a simple two-node conical element is given. A consistent linearization of the weak form leads to a quadratically convergence behaviour. The discussed shell examples under proportional loading show the good performance of the derived finite element formulation.
    Additional Material: 9 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 37 (1994), S. 1009-1025 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: In this paper we discuss the theoretical and numerical formulation of 3-D Trefitz elements. Starting from the variational principle with the so-called hybrid stress method, the trial functions for the stresses have to fulfil the Beltrami equations, which means also the compatibility equations for the strains. The divergence theorem can be applied, and one arrives at a pure boundary formulation in the sense of the Trefftz method. Besides the resulting variational formulation, different regularizations of the interelement conditions are investigated by numerical tests. Two examples show the numerical efficiency of the derived elements. First, a geometric linear 3-D example is presented to show the effects on distorted element meshes. The third example shows the geometrically non-linear analysis of a shallow cylindrical shell segment under a singe load.
    Additional Material: 14 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 14 (1979), S. 244-253 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The very complex isomerization patterns of methoxy and carbomethoxy substituted cycloalkanes (3- to 7-membered rings) have been investigated using collisional activation, metastable ion characteristics and field ionization kinetics. The extent of isomerization depends on both the ring size and the substituent. Irrespective of the electronic properties of the substituent, ring opening involves exclusively the C-1—C-2 bond whereby linear alkene radical cations are formed. In the case of OCH3- and COOCH3 substituents the position of the resulting double bond (terminal or α,β-unsaturated) is determined more by the ring size of the precursor molecules and less by the electronic properties of the substituents. Contrary to these findings alklyl substituted cycloalkanes (3- to 5-membered rings) rearrange exclusively to terminal alkene radical cations. The barrier for double bond isomerization seems to be substantially influenced by substituents.
    Notes: Unter Benutzung mehrerer Techniken, wie Stoßaktivierung, Charakteristik metastabiler Ionen und Feldionisationskinetik, wird das äußerst komplexe Isomerisierungsverhalten von methoxy- und caarbomethoxysubstituierten Cycloalkanen (drei-bis siebengliedrege Ringe) analysiert. Das Ausmaß der Isomerisierung hängt sowohl von der Ringgröße als auch vom Substituenten ab, während die Ringöffnung unabhängig von den elektronischen Eigenschaften der Substituenten immer die C-1—C-2-Bindung betrifft. Hierbei werden ausschließlich lineare Alken-Radikalkationen erzeugt. Bei OCH3- und COOCH3-Substituenten wird die Lage der resultierenden Doppelbindung terminal oder α,β-ungesättigt hauptsächlich durch die Ringgröße des Cycloalkan-Molekülions und weniger durch den Substituenten beeinfluß. Alkylsubstituierte Cycloalkane (drei- bis fünfgliedrige Ringe) lagern sich allerdings nur zu terminalen Alken-Radikalkationen um. Die Barriere der Doppelbindungswanderung scheint vom Substituenten abhängig zsu sein.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 40 (1997), S. 4529-4545 
    ISSN: 0029-5981
    Keywords: 3D brick element ; enhanced assumed strain ; mixed finite element ; Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: This paper presents the development of a 3-D brick element with enhanced assumed strains for a geometrically non-linear theory. Some linear and non-linear examples show that this element can be used successfully in the whole range of solid structures. Thin 2-D- and 3-D-beam and shell structures are calculated with few 3-D elements and the results are the same as for shell or beam elements. © 1997 John Wiley & Sons, Ltd.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 17 (1986), S. 51-53 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Raman excitation profiles (REPs) for bands of carotenoid and chlorophyll b (Chl b) from whole cells of green algae at low temperatures are presented. In addition to preventing thermal destruction of the samples during long-term irradiation, the use of a double channel surface scanning technique allowed the recording of the Raman spectrum of a non-resonating substance such as acetone suitable as an intensity reference at the same time. The measured REPs are compared with the absorption spectrum of whole cells at low temperatures.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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