scholarly journals Corrosion Behavior of Pure Titanium and Titanium Alloys in Fluoride-containing Solutions.

2001 ◽  
Vol 20 (4) ◽  
pp. 305-314 ◽  
Author(s):  
Masaharu NAKAGAWA ◽  
Shigeki MATSUYA ◽  
Koich UDOH
Keyword(s):  
Titanium Alloys ◽  
Corrosion Behavior ◽  
Pure Titanium

scholarly journals Electrochemical Anodizing Treatment to Enhance Localized Corrosion Resistance of Pure Titanium

2017 ◽  
Vol 15 (1) ◽  
pp. 19-24 ◽  
Author(s):  
Davide Prando ◽  
Andrea Brenna ◽  
Fabio M. Bolzoni ◽  
Maria V. Diamanti ◽  
Mariapia Pedeferri ◽  
...  
Keyword(s):  
Corrosion Resistance ◽  
Titanium Alloys ◽  
Oxide Layer ◽  
Corrosion Behavior ◽  
Pure Titanium ◽  
Localized Corrosion ◽  
Anodic Current Density ◽  
Anodic Current ◽  
Protective Oxide ◽  
Pitting Potential

Background Titanium has outstanding corrosion resistance due to the thin protective oxide layer that is formed on its surface. Nevertheless, in harsh and severe environments, pure titanium may suffer localized corrosion. In those conditions, costly titanium alloys containing palladium, nickel and molybdenum are used. This purpose investigated how it is possible to control corrosion, at lower cost, by electrochemical surface treatment on pure titanium, increasing the thickness of the natural oxide layer. Methods Anodic oxidation was performed on titanium by immersion in H2SO4 solution and applying voltages ranging from 10 to 80 V. Different anodic current densities were considered. Potentiodynamic tests in chloride- and fluoride-containing solutions were carried out on anodized titanium to determine the pitting potential. Results All tested anodizing treatments increased corrosion resistance of pure titanium, but never reached the performance of titanium alloys. The best corrosion behavior was obtained on titanium anodized at voltages lower than 40 V at 20 mA/cm2. Conclusions Titanium samples anodized at low cell voltage were seen to give high corrosion resistance in chloride- and fluoride-containing solutions. Electrolyte bath and anodic current density have little effect on the corrosion behavior.

scholarly journals Corrosion Behavior of Pure Titanium and Titanium Alloys in Various Concentrations of Acidulated Phosphate Fluoride (APF) Solutions

2006 ◽  
Vol 25 (1) ◽  
pp. 104-112 ◽  
Author(s):  
Yoshinari MATONO ◽  
Masaharu NAKAGAWA ◽  
Shigeki MATSUYA ◽  
Kunio ISHIKAWA ◽  
Yoshihiro TERADA
Keyword(s):  
Titanium Alloys ◽  
Corrosion Behavior ◽  
Pure Titanium

Molecular Dynamics Modeling the Nano-Identation of Titanium

2021 ◽  
Author(s):  
Peiqiang Yang ◽  
Xueping Zhang ◽  
Zhenqiang Yao ◽  
Rajiv Shivpuri
Keyword(s):  
Molecular Dynamics ◽  
Plastic Deformation ◽  
Titanium Alloys ◽  
Large Scale ◽  
Mechanical Response ◽  
Pure Titanium ◽  
Dynamics Modeling ◽  
Dynamics Model ◽  
Nano Indentation ◽  
Molecular Dynamics Modeling

Abstract Titanium alloys’ excellent mechanical and physical properties make it the most popular material widely used in aerospace, medical, nuclear and other significant industries. The study of titanium alloys mainly focused on the macroscopic mechanical mechanism. However, very few researches addressed the nanostructure of titanium alloys and its mechanical response in Nano-machining due to the difficulty to perform and characterize nano-machining experiment. Compared with nano-machining, nano-indentation is easier to characterize the microscopic plasticity of titanium alloys. This research presents a nano-indentation molecular dynamics model in titanium to address its microstructure alteration, plastic deformation and other mechanical response at the atomistic scale. Based on the molecular dynamics model, a complete nano-indentation cycle, including the loading and unloading stages, is performed by applying Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS). The plastic deformation mechanism of nano-indentation of titanium with a rigid diamond ball tip was studied under different indentation velocities. At the same time, the influence of different environment temperatures on the nano-plastic deformation of titanium is analyzed under the condition of constant indentation velocity. The simulation results show that the Young’s modulus of pure titanium calculated based on nano-indentation is about 110GPa, which is very close to the experimental results. The results also show that the mechanical behavior of titanium can be divided into three stages: elastic stage, yield stage and plastic stage during the nano-indentation process. In addition, indentation speed has influence on phase transitions and nucleation of dislocations in the range of 0.1–1.0 Å/ps.

scholarly journals Corrosion study of metallic biomaterials in simulated body fluid

10.30544/384 ◽  
2011 ◽  
Vol 17 (1) ◽  
pp. 13-22 ◽  
Author(s):  
Hamid Reza Asgari Bidhendi ◽  
Majid Pouranvari
Keyword(s):  
Stainless Steel ◽  
Simulated Body Fluid ◽  
Corrosion Behavior ◽  
Body Fluid ◽  
Pure Titanium ◽  
Localized Corrosion ◽  
Commercially Pure Titanium ◽  
Corrosion Properties ◽  
Cyclic Polarization ◽  
Cp Ti

Titanium alloys and stainless steel 316L are still the most widely used biomaterials for implants despite emerging new materials for this application. There is still someambiguity in corrosion behavior of metals in simulated body fluid (SBF). This paper aims at investigating the corrosion behavior of commercially pure titanium (CP-Ti), Ti–6Al–4V and 316LVM stainless steel (316LVM) in SBF (Hank’s solution) at37 ºC using the cyclic polarization test. Corrosion behavior was described in terms of breakdown potential, the potential and rate ofcorrosion, localized corrosion resistance, andbreakdown repassivation. The effects of anodizing on CP-Ti samples and the passivation on the 316LVM were studied in detail. It was shown that CP-Ti exhibited superior corrosion properties compared to Ti–6Al–4V and 316LVM.

scholarly journals Tribological functionalization of titanium alloys by Micro-Arc Oxidation for marine applications

2020 ◽  
Vol 321 ◽  
pp. 09001
Author(s):  
Aude MATHIS ◽  
Thierry MILLOT ◽  
Vincent BRANGER ◽  
Remy MULLER ◽  
Jean-Yves GUENEHEUX
Keyword(s):  
Friction Coefficient ◽  
Titanium Alloys ◽  
Pure Titanium ◽  
Dynamic Contact ◽  
Electrochemical Process ◽  
Commercially Pure Titanium ◽  
Tribological Behaviour ◽  
Stick Slip ◽  
Micro Arc Oxidation ◽  
Slip Phenomenon

Micro-arc Oxidation (MAO) process is a plasma assisted electrochemical process, which allows formation of ceramic-like dry oxides on top of light alloys surfaces. The good corrosion resistance as well as the low density of titanium alloys are recognized and so required for conception of structural parts in marine environment. However, their tribological behaviour reveals an important tendency to stick-slip phenomenon, which makes use of these alloys for dynamic contact mechanisms difficult. Through the MAO project from IRT M2P, formation of a MAO coating composed of aluminium titanate has been investigated to improve tribological behaviour of a commercially pure titanium (Grade 2) and an α+β alloy (TA6V, Grade 5). Pin-on-disc testing has been carried out to evaluate friction coefficient and the presence or not of stick-slip phenomenon in various contact configurations (involving non-treated titanium surfaces, MAO treated surfaces, with steel or titanium balls …) in dry or artificial seawater media. Those test campaigns are completed by evaluation of fatigue behaviour, and tribological testing on a demonstrator. Finally, this study highlights influence of MAO coating on diminishing (to removed) stick-slip phenomenon, accompanied by a reduction of friction coefficient, whatever the kind of contact (single treated surface or both ones) and the medium.

Theoretical Calculation of the Polytypism Transition Temperature of Titanium Alloys on the Valence Electron Level

2012 ◽  
Vol 152-154 ◽  
pp. 342-347
Author(s):  
Hua Qu ◽  
Wei Dong Liu
Keyword(s):  
Transition Temperature ◽  
Titanium Alloys ◽  
Valence Electron ◽  
Pure Titanium ◽  
Electron Theory ◽  
Electron Level ◽  
Valence Electron Structure ◽  
Electron Pairs ◽  
Stable Element ◽  
Empirical Electron Theory

Based on the polytypism transition temperature(PPT) of pure titanium, the the empirical electron theory of solids and molecules(EET) and the basic theory of the phase transformation of titanium alloys, a new method to calculate the PTT of titanium alloys is put forward after calculating the valence electron structure(VES) parameter nA which is the covalence electron pairs on the strongest bond of alloy phases, the crystal cell weight of  and  phases in the structure, the compensation coefficient of the phase and the temperature coefficient of  stable element. After calculating the PTT of some common titanium alloys, we find that the theoretical values are consistent with the experimental ones, so it is feasible to calculate the polytypism transition temperature of the titanium alloys on the covalence electron level.

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