نتایج جستجو برای: hydrogen embrittlement

تعداد نتایج: 146299  

This paper presents an experimental and theoretical investigation of the causes of corrosion of stack in a cement plant. In this paper, information related to metallic stack failures are given in the form of a case study in Neka Cement Plant, Mazandaran, Iran. Heavy corrosion attacks were observed on the samples of stack. The failure can be caused by one or more modes such as overheating, stres...

Journal: :Engineering Fracture Mechanics 2022

• Ductile-to-brittle transition is simulated combining complete Gurson model and CZM. Brittle fracture only occurs when the ratio between cohesive strength yield below a critical value. Hydrogen embrittlement studied using this numerical framework hydrogen concentration revealed. A general simulation for modelling ductile-to-brittle in metals proposed. The method combines zone model, which brin...

Journal: :Bhm Berg- Und Hüttenmännische Monatshefte 2021

Abstract Microbiological methanation is planned in an underground natural gas reservoir. For this purpose, hydrogen stored, which can lead to embrittlement of steels. To simulate these field conditions, autoclave tests were performed clarify the amount absorbed and test whether content leads failure Constant load immersion with subsequent analyses performed. Tests under constant have shown that...

Journal: :Journal of Nuclear Materials 2023

The fuel rod integrity during extended dry storage can be jeopardized by hydrogen-related phenomena such as delayed hydride cracking or embrittlement. In this work, a model for hydrogen behavior in liner claddings is proposed and validated against out-of-pile experiments. Simulations of base irradiation scenarios are carried out. obtained results qualitative agreement with the post-irradiation ...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه سیستان و بلوچستان 1390

abstract the influence of cation?? and anion?? interactions on the strength and nature of n…h hydrogen bond has been investigated by quantum chemical calculations in s-triazine…3hf complex. ab initio calculations were performed at mp2/6-311++g(d,p) level of theory. the natural bond orbital (nbo) analysis and the bader’s quantum theory of atoms in molecules (aim) were also used to elucidate t...

2011
Eiji Akiyama Songjie Li Yuuji Kimura Kaneaki Tsuzaki Nobuyoshi Uno

Eiji Akiyama , Songjie Li , Yuuji Kimura , Kaneaki Tsuzaki , Nobuyoshi Uno c a National Institute for Materials Science 1-2-1 Sengen, Tsukuba, Ibaraki 305-0047, Japan b School of Materials Science and Engineering, University of Science and Technology Beijing, No. 30 Xueyuan Road, Hidian Zone, Beijing 100083, China c Nippon Steel and Sumikin Metal Products Co, Ltd, SA Bldg., 17-12 Kiba 2-chome, ...

Journal: :Journal of Solid Mechanics and Materials Engineering 2010

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