نتایج جستجو برای: metal ceramic alloys

تعداد نتایج: 254680  

2004
C. S. WANG X. H. WANG

Thermodynamic parameters of the hydriding reaction of a hydride electrode can be obtained by two different methods. The results show that the change of enthalpy AH, change of entropy AS and hydrogen pressure calculated from e-c-T curves of electrochemical reactions have much larger inherent errors compared with those obtained from p-c-T curves of alloys in hydriding reactions with hydrogen gas ...

2012
Rimma Lapovok Yuman Zhu Jian-Feng Nie Yuri Estrin Suveen N. Mathaudhu

Ternary Mg–Y–Zn alloys have attracted considerable attention due to their excellent mechanical properties and unique microstructures. Microstructural variation and the resulting mechanical properties can be affected by various processing routes, particularly those involving severe plastic deformation of a cast billet. The following approach was used in this work to perform a comparative study: ...

Journal: :Nanoscale 2011
Chanaka Kumara Amala Dass

(Au-Ag)(144)(SR)(60) alloy nanomolecules were synthesized and characterized by ESI mass spectrometry to atomic precision. The number of Ag atoms can be varied by changing the incoming metal ratio and plateaus at ∼60. UV-vis data demonstrates that the electronic structure of the nanomolecules can be tuned by incorporation of silver atoms. Based on the proposed 3-shell structure of Au(144)(SR)(60...

Journal: :Physical review letters 2008
J H Shim K Haule S Savrasov G Kotliar

The puzzling absence of Pu magnetic moments in a PuAm environment is explored using the self-consistent dynamical mean field theory calculations in combination with the local density approximation. We argue that delta-Pu-Am alloys provide an ideal testbed for investigating the screening of moments from the single impurity limit to the dense limit. Several important effects can be studied: volum...

Journal: :Acta chimica Slovenica 2014
Katarina Marušić Zana Hajdari Helena Otmačić Ćurković

The aim of this work is to examine the possibility of CuNi protection in chloride media by self-assembled monolayers (SAMs) of stearic acid (SA). In order to obtain a compact, well ordered monolayer, that will provide long term protection, different SAM preparation procedures are studied. The influence of CuNi pretreatment, SA solution temperature and temperature of the drying period followed a...

Journal: :Journal of applied physics 2016
N M Bruno Y J Huang C L Dennis J G Li R D Shull J H Ross Y I Chumlyakov I Karaman

The influence of grain constraint on the magnetic field levels required to complete the isothermal martensitic transformation in magnetic shape memory alloys has been demonstrated for a NiCoMnSn alloy, and the magnetocaloric performance of an optimally heat treated alloy was quantified. Ni45CoxMn45-xSn10 melt spun ribbons with x = 2, 4, 5, and 6 were characterized. The x = 5 sample was determin...

Journal: :Physical chemistry chemical physics : PCCP 2018
Yulu Liu Hao Li Wanglai Cen Jianjun Li Zhengming Wang Graeme Henkelman

In this study, we used DFT calculations to investigate the bi-functional nature of Cu-based alloy nanoclusters (NCs) supported on CeO2(111) for CO oxidation. More specifically, we studied the reaction pathways on Cu3Pt7 and Cu3Rh7via the O2 associative (OCOO) and dissociative mechanisms. We find that CO oxidation on Cu3Pt7 proceeds via the O2 dissociation pathway, while Cu3Rh7 prefers the OCOO ...

2017
Siti Nabilah Misti Martin Birkett Roger Penlington David Bell

This paper studies the effect of abrasive trimming on the electrical properties of Cu86Mn12Ni₂ Manganin alloy shunt resistors. A precision abrasive trimming system for fine tuning the resistance tolerance of high current Manganin shunt resistors is proposed. The system is shown to be capable of reducing the resistance tolerance of 100 μΩ shunts from their standard value of ±5% to <±1% by removi...

Journal: :The Journal of chemical physics 2015
Tuomas P Rossi Susi Lehtola Arto Sakko Martti J Puska Risto M Nieminen

We present an approach for generating local numerical basis sets of improving accuracy for first-principles nanoplasmonics simulations within time-dependent density functional theory. The method is demonstrated for copper, silver, and gold nanoparticles that are of experimental interest but computationally demanding due to the semi-core d-electrons that affect their plasmonic response. The basi...

Journal: :Journal of the American Chemical Society 2006
Shengqian Ma Hong-Cai Zhou

A metal-organic framework, PCN-9, containing entatic metal centers, has been synthesized and crystallographically characterized. The H2 and CH4 adsorption enthalpies of PCN-9 are among the highest reported thus far.

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