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评估三种0.016英寸×0.022英寸镍钛弓丝的元素组成、转变行为、晶体结构和力学性能:一项体外研究。

Evaluating the Elemental Composition, Transformation Behavior, Crystalline Structure, and Mechanical Properties of Three 0.016-Inch by 0.022-Inch Nickel-Titanium Archwires: An In Vitro Study.

作者信息

Al-Horini Odayy, Hajeer Mohammad Y, Baba Feras

机构信息

Department of Orthodontics, University of Aleppo Faculty of Dentistry, Aleppo, SYR.

Department of Orthodontics, University of Damascus Faculty of Dentistry, Damascus, SYR.

出版信息

Cureus. 2022 Jul 24;14(7):e27206. doi: 10.7759/cureus.27206. eCollection 2022 Jul.

DOI:10.7759/cureus.27206
PMID:35898807
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9309200/
Abstract

Background Nickel-titanium (NiTi) archwires are considered the most attractive wires during the first stage of orthodontic treatment because of their unique properties throughout several generations. This study aimed to evaluate three different NiTi wires in terms of their elemental composition, transformation behavior, crystalline structure, and mechanical properties. Materials and methods The study used three different groups of NiTi archwires with dimensions of 0.016 x 0.022-inch (American Orthodontics®, Sheboygan, WI, USA). The first group included six superelastic NiTi archwires (NT3-SE®), with normal force and a stable structure that was not affected by temperature changes. The second group included six heat-activated NiTi archwires activated at 25°C (Thermal Ti-D®), with moderate force and a sensitive structure to thermal changes, especially at room temperature. The third group included six heat-activated NiTi archwires activated at 35°C (Thermal Ti-Lite®), with light force and a sensitive structure to thermal changes, especially at body temperature. X-ray fluorescence (XRF) was performed to determine wire element composition, whereas differential scanning calorimetry (DSC) was performed to determine the austenite finish temperature (A). The X-ray diffraction (XRD) analysis was used to identify the crystalline structure at room temperature, and a three-point bending test was carried out under constant temperature (37°C) with respect to the instructions of ISO15841/DIS to evaluate the mechanical properties of these wires. Results The XRF analysis revealed that the superelastic NiTi archwires (NT3-SE) were composed of NiTi and chrome, whereas the heat-activated wires (Thermal Ti-D and Thermal Ti-Lite) were composed of NiTi and copper. The DSC showed the A was at +16.84°C for the superelastic type (NT3-SE), +23°C for the heat-activated at 25°C (Thermal Ti-D), and +33.99°C for the heat-activated at 35°C (Thermal Ti-Lite). The XRD analysis identified the crystalline structure at room temperature for the superelastic type (NT3-SE) as austenite, while for thermal types (Thermal Ti-D and Thermal Ti-Lite) were a compound structure of austenite and martensite phase. Finally, the bending test showed that the highest forces were delivered from the superelastic type (NT3-SE), followed by heat-activated at 25°C (Thermal Ti-D), while the lowest forces were delivered from heat-activated at 35°C (Thermal Ti-Lite). There was no significant difference between the superelastic type (NT3-SE) and thermally activated type at 25°C (Thermal Ti-D), while there was a significant difference between the two previous types and the thermally activated type at 35°C (Thermal Ti-Lite) for all studied unloading points. Conclusions The thermal types of archwires (Thermal Ti-D and Thermal Ti-Lite) had lower unloading values in comparison with the superelastic type (NT3-SE). The elemental composition was different between the superelastic wires and the thermal ones. The superelastic wires were also different from the other two types in terms of crystalline structure. The three types of archwires had an activation degree located in the range of oral cavity variations.

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0ca9/9309200/16dd334e81f1/cureus-0014-00000027206-i04.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0ca9/9309200/48d15d149193/cureus-0014-00000027206-i01.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0ca9/9309200/9ac501c7d682/cureus-0014-00000027206-i02.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0ca9/9309200/2d03de7e8816/cureus-0014-00000027206-i03.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0ca9/9309200/16dd334e81f1/cureus-0014-00000027206-i04.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0ca9/9309200/48d15d149193/cureus-0014-00000027206-i01.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0ca9/9309200/9ac501c7d682/cureus-0014-00000027206-i02.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0ca9/9309200/2d03de7e8816/cureus-0014-00000027206-i03.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0ca9/9309200/16dd334e81f1/cureus-0014-00000027206-i04.jpg
摘要

背景 镍钛(NiTi)弓丝因其历经数代的独特性能,被认为是正畸治疗第一阶段最具吸引力的弓丝。本研究旨在评估三种不同的NiTi弓丝的元素组成、转变行为、晶体结构和力学性能。材料与方法 本研究使用了三组不同的NiTi弓丝,尺寸为0.016×0.022英寸(美国奥美科公司,美国威斯康星州希博伊根)。第一组包括六根超弹性NiTi弓丝(NT3-SE®),具有正常力且结构稳定,不受温度变化影响。第二组包括六根在25°C激活的热激活NiTi弓丝(Thermal Ti-D®),具有中等力且对热变化敏感,尤其是在室温下。第三组包括六根在35°C激活的热激活NiTi弓丝(Thermal Ti-Lite®),具有轻力且对热变化敏感,尤其是在体温下。采用X射线荧光光谱法(XRF)测定弓丝元素组成,而采用差示扫描量热法(DSC)测定奥氏体终了温度(A)。利用X射线衍射(XRD)分析确定室温下的晶体结构,并按照ISO15841/DIS的说明在恒温(37°C)下进行三点弯曲试验,以评估这些弓丝的力学性能。结果 XRF分析表明,超弹性NiTi弓丝(NT3-SE)由NiTi和铬组成,而热激活弓丝(Thermal Ti-D和Thermal Ti-Lite)由NiTi和铜组成。DSC显示,超弹性型(NT3-SE)的A为+16.84°C,25°C热激活型(Thermal Ti-D)为+23°C,35°C热激活型(Thermal Ti-Lite)为+33.99°C。XRD分析确定超弹性型(NT3-SE)在室温下的晶体结构为奥氏体,而热激活型(Thermal Ti-D和Thermal Ti-Lite)为奥氏体和马氏体相的复合结构。最后,弯曲试验表明,超弹性型(NT3-SE)施加的力最大,其次是25°C热激活型(Thermal Ti-D),而35°C热激活型(Thermal Ti-Lite)施加的力最小。在所有研究的卸载点,超弹性型(NT3-SE)与25°C热激活型(Thermal Ti-D)之间无显著差异,而前两种类型与35°C热激活型(Thermal Ti-Lite)之间存在显著差异。结论 与超弹性型(NT3-SE)相比,热激活型弓丝(Thermal Ti-D和Thermal Ti-Lite)的卸载值较低。超弹性弓丝和热激活弓丝的元素组成不同。超弹性弓丝在晶体结构方面也与其他两种类型不同。这三种弓丝的激活程度处于口腔温度变化范围内。

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本文引用的文献

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