Purpose. The objective of this work is to study galvanic corrosion of different couples of prosthetic and implant alloys through the realization of a systematic review. Materials and Methods. An electronic search was performed on Pubmed, Google Scholar, Scopus, ScienceDirect, EbscoHost, and Web of Science for published studies related to electrogalvanism in oral implantology. The keywords used were “dental implants” and “galvanic corrosion.” Two independent readers read the scientific articles. Results. From 65 articles initially identified, only 19 articles met the eligibility criteria. The evaluation of the selected articles allowed us to determine the parameters compared, such as the resistance to galvanic corrosion, the influence of fluorine and pH on the electrochemical behavior, and the release of metal ions and their cytotoxicity. Indeed, Ti6Al4V and precious alloys coupled to titanium were found to be the most resistant to galvanic corrosion, followed by cobalt-chromium alloys and nickel-chromium alloys which were least resistant. This resistance decreases with increasing fluorine concentration and with decreasing pH of the environment. Discussion. The implant-prosthetic system’s galvanic resistance is influenced by many intrinsic factors: alloy composition and surface condition, as well as extrinsic factors such as pH variations and amount of fluorine. The effects of oral electrogalvanism are essentially the result of two main criteria: effects due to electric currents generated by corrosion and effects due to the release of metal ions by corrosion. Conclusion. To avoid this phenomenon, it is wise to follow the proposed recommendations such as the use of the minimum of distinct metals as much as possible, favoring the commercially pure titanium implant of Ti6Al4V, opting for the choice of couples, titanium/titanium, favoring daily mouthwashes of 227 ppm of fluoride, and avoiding fluorinated acid solutions.
2014 Nous avons étudié les modulations incommensurables dans les supraconducteurs sans plomb Bi-Sr-Ca-Cu-O, et substitués au plomb (Bi-Pb)-Sr-Ca-Cu-O à différentes températures entre 110 K et 300 K. Dans cet intervalle de température, les modulations sont indépendantes de la température. Les modulations incommensurables de deux composés substitués au plomb, de compositions nominales Bi1,8Pb0,2Sr2Ca2Cu3Ox et Bi1,5Pb0,5Sr2Ca2Cu3Oy ont été observées à la température ambiante. L'amplitude de la modulation décroît quand la concentration en plomb augmente.
A systematic investigation by transmission electron microscopy on bismuth oxide superconductors, has established existence of discommensurations. This investigation on the (22011, (2212) and (2223) phases of this material shows that discommensurations exist with various "latenttt lock-in wavevectors between -b* and E.
We present a study of the range molecular interactions inside layers in smectic phases Α and I of PBnA (phenyl-4 benzylidene 4'-alkylaniline) liquid crystals family. The purpose of this work is to determine the correlation length of the molecules, gravity centers in existing domain of smectic phases and at the transition between them. We used X-rays in-plane peaks of the pattern diffraction of aligned sample by a magnetic field.PACS numbers: 61.30. 64.70.Md, 61.30.Gd 1. General The notion of correlation length [1-4] is easy to understand if we take into consideration the fluidity of liquid crystals. It is clear that this property is incompatible with infinite range of translation order. If we are placed on a specific point of smectic plane, the position of neighboring molecules will be entirely determined by the basic transition of smectic order. However this translation order is lost if w consider further molecules. The length at which this disorder becomes predominant is called correlation length. This correlation length can be taken in a simple way as the particle's ray having two-dimensional crystalline order that constitutes the smectic plan. This order was previously understood in the framework of the Nelson-Halperin theory [5] based itself upon the Kosterlitz-Thouless theory [6]. For these authors the melting of two-dimensional solid is assisted by continued dissociation of dislocation pairs. But recent results of high-resolution heat-capacity study and electron diffraction measurements performed on a number of liquid crystalline series in the vicinity of the smectic A-smectic I (SA-SI) phase transition have shown [7][8][9][10] an important disagreement with the predictions of Nelson-Halperin theory.To participate to this debate, we have studied and determined, by X-rays, the correlation length of the position order of molecules inside layers in smectic phases Α and I of family PBnA of liquid crystals (phenyl-4 benzylidene 4'-alkylaniline).
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