نتایج جستجو برای: Nanoalloy

تعداد نتایج: 154  

2014
Takeshi Matsumoto Masaaki Sadakiyo Mei Lee Ooi Sho Kitano Tomokazu Yamamoto Syo Matsumura Kenichi Kato Tatsuya Takeguchi Miho Yamauchi

An Fe group ternary nanoalloy (NA) catalyst enabled selective electrocatalysis towards CO2-free power generation from highly deliverable ethylene glycol (EG). A solid-solution-type FeCoNi NA catalyst supported on carbon was prepared by a two-step reduction method. High-resolution electron microscopy techniques identified atomic-level mixing of constituent elements in the nanoalloy. We examined ...

Journal: :Nano letters 2013
Jeong Ho Mun Yun Hee Chang Dong Ok Shin Jong Moon Yoon Dong Sung Choi Kyung-Min Lee Ju Young Kim Seung Keun Cha Jeong Yong Lee Jong-Ryul Jeong Yong-Hyun Kim Sang Ouk Kim

Nanoscale alloys attract enormous research attentions in catalysis, magnetics, plasmonics and so on. Along with multicomponent synergy, quantum confinement and extreme large surface area of nanoalloys offer novel material properties, precisely and broadly tunable with chemical composition and nanoscale dimension. Despite substantial progress of nanoalloy synthesis, the randomized positional arr...

Journal: :Journal of the American Chemical Society 2012
Lefu Yang Shiyao Shan Rameshwori Loukrakpam Valeri Petkov Yang Ren Bridgid N Wanjala Mark H Engelhard Jin Luo Jun Yin Yongsheng Chen Chuan-Jian Zhong

The understanding of the atomic-scale structural and chemical ordering in supported nanosized alloy particles is fundamental for achieving active catalysts by design. This report shows how such knowledge can be obtained by a combination of techniques including X-ray photoelectron spectroscopy and synchrotron radiation based X-ray fine structure absorption spectroscopy and high-energy X-ray diff...

Journal: :Nanoscale 2014
M Yamauchi K Okubo T Tsukuda K Kato M Takata S Takeda

In situ X-ray diffraction measurements reveal that the transformation of a AuCu nanoalloy from a face-centered-cubic to an L10 structure is accelerated under a hydrogen atmosphere. The structural transformation rate for the AuCu nanoalloy under hydrogen above 433 K was found to be 100 times faster than that in a vacuum, which is the first quantitative observation of hydrogen-induced ordering of...

عباس آذریان, , مجتبی میرسراجی, ,

In this paper, optical properties of Au–Ag spherical nanoalloy are investigated by means of Generalized Lorenz–Mie Theory (GLMT) when this nanoparticle is embedded into water. Scattering, extinction and absorption cross-sections of this nanoalloy into water are calculated by changes of incident wavelengths in visible and near infra-red region. Moreover, changes of height and wavelengths of exti...

J. Davoodi K. Ronasi

The aim of this research is to calculate the elastic constants and Bulk modulus of Cu-20 wt% Ni random Nanoalloy. The molecular dynamics simulation technique was used to calculate the mechanical properties in NPT ensemble. The interaction between atoms as well as cohesive energy in the Nanoalloy modeled systems was calculated by Morse et al. two body potential. Also the temperature of the syste...

2012
Bridgid N. Wanjala Bin Fang Shiyao Shan Valeri Petkov Pengyu Zhu Rameshwori Loukrakpam Yongsheng Chen Jin Luo Jun Yin Lefu Yang Minhua Shao Chuan-Jian Zhong

The ability to tune the atomic-scale structural and chemical ordering in nanoalloy catalysts is essential for achieving the ultimate goal of high activity and stability of catalyst by design. This article demonstrates this ability with a ternary nanoalloy of platinum with vanadium and cobalt for oxygen reduction reaction in fuel cells. The strategy is to enable nanoscale alloying and structural...

2017
Dennis Dieleman Matthias Tombers Lars Peters Jennifer Meyer Sergey Peredkov Jeroen Jalink Matthias Neeb Wolfgang Eberhardt Theo Rasing Gereon Niedner-Schatteburg Andrei Kirilyuk

Journal: :international journal of nanoscience and nanotechnology 2009
j. davoodi k. ronasi

the aim of this research is to calculate the elastic constants and bulk modulus of cu-20 wt% ni random nanoalloy. the molecular dynamics simulation technique was used to calculate the mechanical properties in npt ensemble. the interaction between atoms as well as cohesive energy in the nanoalloy modeled systems was calculated by morse et al. two body potential. also the temperature of the syste...

2004
Lesley D. Lloyd Roy L. Johnston Said Salhi

A genetic algorithm has been developed in order to find the global minimum of platinum-palladium nanoalloy clusters. The effect of biasing the initial population and predating specific clusters has been investigated.

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