نتایج جستجو برای: فاز nial
تعداد نتایج: 16445 فیلتر نتایج به سال:
Chow-Choong Ngeow and Shashi M. Kanbur Astronomy Department, University of Massachusetts, Amherst, MA 01003 Sergei Nikolaev Institute for Geophysics and Planetary Physics, Lawrence Livermore National Laboratory, Livermore, CA 94550 Nial R. Tanvir Department of Physical Science, University of Hertfordshire, College Lane, Hatfield, AL10 9AB, UK and Martin A. Hendry Department of Physics and Astro...
We describe a new Ni5Al3 underlayer for high-density longitudinal magnetic recording. The Ni5Al3 underlayer has the FCC derivative Ga3Pt5 structure. The Ni5Al3 (221) plane has good lattice match with the CoCrPt (10 1 0) plane. In addition, unlike the NiAl (112) plane, the Ni5Al3 (221) plane has the lowest surface energy. Hence, the Ni5Al3 thin film has a strong (221) texture and can induce CoCr...
چکیده در این پژوهش، سنتز کامپوزیت نانوساختار nial-al2o3 با رویکرد شناخت مکانیزم تشکیل درجای این کامپوزیت از پودر مواد اولیه ni، nio و al با فرآیند سنتز احتراقی صورت گرفت. از آنجا که مکانیزم رخداد واکنش ها در این سیستم با سیستم های بررسی شده دوگان? ni-al و nio-al تفاوت دارد بررسی مکانیزم واکنش ها در فرآوری این کامپوزیت اهمیت می یابد. در این راستا اهداف زیر در سیستم مذکور دنبال شدند: بررسی مکانی...
The internal friction of high-purity NiAl single crystals was investigated utilizing a low-frequency subresonance torsion a p m . Above lOOOK the damping increases strongly up to Q-' =0.3 at 1400K. The activation enthalpy of this viscoelastic relaxation depends on the composition and shows the highest value (2.8eV) for stoichiometric NiAl. The results are discussed in terms of diffusionantrolle...
Platinum is added to thermal barrier coatings (TBCs) as it is observed empirically to extend their lifetime, but the mechanism by which Pt acts is unknown. Since Pt has been proposed to alter diffusivities in NiAl, a key component of TBCs, we use first-principles quantum mechanics calculations to investigate atomic level diffusion mechanisms. Here, we examine the effect of Pt on five previously...
The energetics of Ni vacancy jumps in the intermetallic compound NiAl are studied by combining embedded-atom and first-principles calculations. The embedded-atom potential used in this work is fit to both experimental and first-principles data and provides an accurate description of point defect energies and vacancy jump barriers in NiAl. Some of the embedded-atom results reported here, are ind...
در این پژوهش ایجاد یک پوشش سیلیسیم آلومینایدی روی ابرآلیاژ پایه نیکل in738lc، با استفاده از نفوذ هم زمان بررسی شده است. به منظور دست یابی به شرایط بهینه پوشش دهی با استفاده از یک نرم افزار ترموشیمیایی پیشبینی شد که می توان با استفاده از پودر nh4cl به عنوان فعال کننده، به یک پوشش سیلیسیم آلومیناید در دمای 900 درجه سانتی گراد دست یافت. از دو مخلوط پودری با ترکیب 7si-14al-(1-3)nh4cl-al2o3 (برح...
Using the full potential linearized augmented plane wave (FLAPW) method, we have explored the magnetic properties of one dimensional (1D) Ti atomic chain. Astonishingly, we for the first time observed that the 1D Ti atomic chain has ferromagnetic ground state even on NiAl(110) surface although the Ti has no magnetic moment in bulk or macroscopic state. It was found that the physical property of...
Stacking faults in CoCrTa/Cr, CoCrPt/NiAl, and CoCrPt/Cr/NiAl films have been studied by electron diffraction. Interfacial lattice match and epitaxial growth play important roles in reducing the stacking fault density. It is found that the bicrystal media has large stacking fault densities. In the unicrystal media case, when good epitaxy between magnetic layer and underlayer cannot be achieved,...
The high-temperature oxidation of Hf-modified NiAl alloy at 950 °C results in the formation γ-Al2O3 and θ-Al2O3. Exclusive HfO2 particles is observed adherent γ-Al2O3/NiAl interface. By contrast, θ-Al2O3/NiAl interface multi-layered oxide growth consisting alternate thin thick layers θ-Al2O3 NiAl2O4 along with dispersed layers. This difference elucidated by first-principle calculations showing ...
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