Theoretical examination of thermo-migration in novel platinum microheaters

نویسندگان

چکیده

Conductometric gas sensors based on SMO films must be heated to temperatures up 550 °C in order initiate the molecular adsorption process at film's surface. Very often platinum is used as microheater material. The long-term reliability of these devices are primarily associated with mechanical stability micro-electro-mechanical systems (MEMS) structures hold suspended and thermally isolated from other integrated components, such analog digital circuitry. However, previous studies have shown that electro-migration thermo-migration phenomena could potentially exacerbate stress build-up microheaters contribute their eventual failure. In this manuscript we propose a means quantify impact vacancy transport two novel designs under phenomena. first design aimed improved temperature uniformity second array operation, taking advantage high gradients simultaneously provide multiple different sensor locations. Our analysis shows force much higher than force, meaning thermal far more atom induced by electron wind. Furthermore, calculate our proposed highly resistant failure due migration calculating mean-time-to-failure 1015 seconds typical operating conditions.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

synthesis of platinum nanostructures in two phase system

چکیده پلاتین، فلزی نجیب، پایدار و گران قیمت با خاصیت کاتالیزوری زیاد است که کاربرد های صنعتی فراوانی دارد. کمپلکس های پلاتین(ii) به عنوان دارو های ضد سرطان شناخته شدند و در شیمی درمانی بیماران سرطانی کاربرد دارند. خاصیت کاتالیزوری و عملکرد گزینشی پلاتین مستقیماً به اندازه و- شکل ماده ی پلاتینی بستگی دارد. بعضی از نانو ذرات فلزی در سطح مشترک مایع- مایع سنتز شده اند، اما نانو ساختار های پلاتین ب...

Theoretical examination of picosecond phenol migration dynamics in phenylacetylene solution

The time-dependent dynamics of phenol dissolved in liquid phenylacetylene is theoretically investigated through first-principles calculations and molecular dynamics. By modeling the hydroxyl functional group with a Morse potential, the bond becomes site-sensitive, vibrating at distinct frequencies when bound at the phenylacetylene triple bond and aromatic ring. This can be exploited to simulate...

متن کامل

Aminomethanol water elimination: theoretical examination.

The mechanism for the formation of hexamethylenetetraamine predicts the formation of aminomethanol from the addition of ammonia to formaldehyde. This molecule subsequently undergoes unimolecular decomposition to form methanimine and water. Aminomethanol is the predicted precursor to interstellar glycine, and is therefore of great interest for laboratory spectroscopic study, which would serve as...

متن کامل

Neighboring group’s effect in sigmatropic migration on indol rings. A theoretical study and NBO analysis

Structural properties, energies behavior and NBO analysis was performed for1-5 prototrophic shift endinelboran where substitutions like H, CH3 and CF3 that were placed on Benzene were investigated by usingDFT-B3LYP/6-311+G** level of theory. The Results show that, -BH2 shift doesn’t take place and a kind of[1,3] shift for borotrophic occured. In prototrophic shift, however, [1,5] transition eas...

متن کامل

Theoretical Examination of the Lithium Depletion Boundary

We explore the sensitivity in open cluster ages obtained by the lithium depletion boundary (LDB) technique to the stellar model input physics. The LDB age technique is limited to open clusters with ages ranging from 20 to 200 Myr. Effective 1-σ errors in the LDB technique due to uncertain input physics are roughly 3% at the oldest age increasing to 7% at the youngest age. Bolometric correction ...

متن کامل

ذخیره 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: Microelectronics Reliability

سال: 2021

ISSN: ['0026-2714', '1872-941X']

DOI: https://doi.org/10.1016/j.microrel.2021.114219