A Thermodynamic Investigation of Ni on Thin-Film Titanates (ATiO3)
نویسندگان
چکیده
منابع مشابه
a study on thermodynamic models for simulation of 1,3 butadiene purification columns
attempts have been made to study the thermodynamic behavior of 1,3 butadiene purification columns with the aim of retrofitting those columns to more energy efficient separation schemes. 1,3 butadiene is purified in two columns in series through being separated from methyl acetylene and 1,2 butadiene in the first and second column respectively. comparisons have been made among different therm...
Experimental Investigation of Thin Film InGaAsP Coolers
Most optoelectronic devices for long haul optical communications are based on the InP/InGaAsP family of materials. Thin film coolers based on the same material system can be monolithically integrated with optoelectronic devices such as lasers, switches, and photodetectors to control precisely the device characteristics such as wavelength and optical power. Superlattice structures of InGaAs/InP ...
متن کاملYoung’s modulus of electroplated Ni thin film for MEMS applications
The Young’s modulus of an electroplated nickel (Ni) thin film suitable for microelectromechanical applications has been investigated as a function of process variables: the plating temperature and current density. It was found that the Young’s modulus is approximately 205 GPa at plating temperatures less than 60 jC, close to that of bulk Ni, but drastically drops to approximately 100 GPa at 80 ...
متن کاملCharacterization of Pd-ni Thin Film by Annealing Method
Thin film electrode production and characterization for heat cell studies are described. The objective is two-fold: maximizing excess heat production and insuring a long lifetime and electrolysis. To do this in a reproducible faction, a pre-and post-run analysis of the films was carried out using various probe techniques. In this study, various Pd-Ni thin films were manufactured using with a ma...
متن کاملFirst Principles Study of Initial Stage of Ni Thin Film Growth on a TiO2(110) Surface
The bonding structure and binding character for the initial stage of thin film growth of Ni on a rutile(110) surface are studied using first principles density functional theory. Our results show that, in the first monolayer, Ni atoms are preferentially adsorbed on top of bridging oxygen atoms, and upon secondary surface oxygen. The bond strength between Ni adatom and substrate is much stronger...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Inorganics
سال: 2020
ISSN: 2304-6740
DOI: 10.3390/inorganics8120069