نتایج جستجو برای: مدل دائمیموقت pt

تعداد نتایج: 166425  

2013
Hui Xia Dongdong Zhu Zhentao Luo Yue Yu Xiaoqin Shi Guoliang Yuan Jianping Xie

Here we proposed a novel architectural design of a ternary MnO2-based electrode - a hierarchical Co3O4@Pt@MnO2 core-shell-shell structure, where the complemental features of the three key components (a well-defined Co3O4 nanowire array on the conductive Ti substrate, an ultrathin layer of small Pt nanoparticles, and a thin layer of MnO2 nanoflakes) are strategically combined into a single entit...

Journal: :Optics letters 2007
R El-Ganainy K G Makris D N Christodoulides Ziad H Musslimani

Starting from Lagrangian principles we develop a formalism suitable for describing coupled optical parity-time symmetric systems.

2000
T. A. Stephens W. Sturhahn

Inelastic nuclear resonant scattering spectra of Fe atoms were measured on crystalline alloys of Pt3 Fe that were chemically disordered, partially ordered, and L12 ordered. Phonon partial density of states curves for Fe were obtained from these spectra. Upon disordering, about 10% of the spectral intensity underwent a distinct shift from 25 to 19 meV. This change in optical modes accounted for ...

Journal: :research in applied linguistics 2016
afsaneh shokri

there is considerable agreement among linguists that thematic analysis offers writers insights into manuscripts that may be rejected by international journals due to thematic organization problems. whereas many comparative studies have provided valuable information about thematic progression (tp), the role of peripheral themes (pts) has almost been neglected. using the revised model of the tp p...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه زنجان - دانشکده علوم 1392

هدف از این پژوهش مطالعه خواص مکانیکی و حرارتی پلاتین و پالادیوم خالص و همچنین نانوسیمpd-x%pt با استفاده از روش شبیه سازی دینامیک مولکولی است. شبیه سازی دینامیک مولکولی در هنگردnpt با استفاده از پتانسیل ساتن-چن کوانتومی انجام شده است. در این شبیه سازی اثر دما و درصد پلاتین بر ثابت های کشسانی، مدول حجمی، انرژی همبستگی، ضریب انبساط حرارتی و ظرفیت گرمایی در فشار ثابت مورد بررسی قرار گرفته است. علاو...

2014
Mario Latronico Stefano Todisco Piero Mastrorilli

The reaction of (trimethylsilyl)acetylene with the phosphinito phosphanido Pt(I) complex [(PHCy2)Pt(μ-PCy2){κ2P,O-μ-P(O)Cy2}Pt(PHCy2)](Pt-Pt) (1) results in the protonation of the Pt-Pt bond with the formation of the bridging hydride complex [(PHCy2)(Me3SiC≡C)Pt(μ-PCy2)(μ-H) Pt(PHCy2){κP-P(O)Cy2}](Pt-Pt) (2), which was characterized by spectroscopic, spectrometric and XRD analyses. Complex 2 ex...

Journal: :Chemical communications 2007
Guoqing Guan Ralf Zapf Gunther Kolb Yong Men Volker Hessel Holger Loewe Jianhui Ye Rudolf Zentel

A novel Pt-based catalyst with highly regular, periodic inverse opal microstructure was fabricated in a microchannel reactor, and catalytic testing revealed excellent conversion and stable activity for propane combustion at low temperatures.

Journal: :Dalton transactions 2018
Anja C Lindhorst Manuel Kaspar Philipp J Altmann Alexander Pöthig Fritz E Kühn

The syntheses of a novel hydroxyl-functionalized tetradentate NHC/pyridine hybrid ligand and the corresponding Ag(i) and Fe(ii) complexes are presented. Spectroscopic and X-ray diffraction techniques are used for structural investigations and cyclic voltammetry measurements reveal interesting electronic properties. Transmetalation of the trinuclear Ag(i) complex (C1) yields a mononuclear and a ...

Journal: :Chemical communications 2009
Joan Vignolle T Don Tilley

The facile one-phase synthesis of N-heterocyclic carbene-stabilized gold nanoparticles (NHC-AuNP) by reduction of NHC-gold(I) complexes and their self-assembly into 3D superlattices is presented.

2015
Edward F. Holby Christopher D. Taylor

We report calculated oxygen reduction reaction energy pathways on multi-metal-atom structures that have previously been shown to be thermodynamically favorable. We predict that such sites have the ability to spontaneously cleave the O2 bond and then will proceed to over-bind reaction intermediates. In particular, the *OH bound state has lower energy than the final 2 H2O state at positive potent...

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