نتایج جستجو برای: c44

تعداد نتایج: 247  

2016
Mianliang Huang A. O. Mandru A. E. Clark Thomas A. Lograsso M. Huang G. Petculescu T. A. Lograsso

In this paper we investigate the magnetostrictive [(3/2)λ100 and (3/2)λ111] and elastic (c′and c44) behavior of single crystalline alloys Fe100−xMox for 21 and −b2) are computed from the measurements. Similar to other Fe–X (X = Al, Ga, and Ge) alloys, the tetragonal magnetostriction (3/2)λ100 increases monotonically from ∼ 70×10−6 at ∼ 2.5 at. % Mo to a maximum of either ∼ 100×10−6 at ∼ 8 at. %...

ژورنال: :پژوهش سیستم های بس ذره ای 2013
سمیه مهدویان مهربانی حسن تشکری فرامرز کنجوری

در صنعت اسپینترونیک به ترکیبات دوتایی عناصر واسطه مانند بلور cras در فاز شبه پایدار بلندروی، به علت رفتار فرومغناطیسی نیم فلزی آن ها، توجه زیاد شده است. در این مقاله خواص انبوهه cras در دو فاز شش گوشیnias و بلندروی مورد بررسی قرار گرفته است. محاسبات با استفاده از بسته محاسباتی espresso بر مبنای نظریه ی تابعی چگالی و نظریه ی تابعی چگالی اختلالی، با تقریب شیب تعمیم یافته (gga) انجام شده است. نتای...

2013
Cornelia Then Simone Wahl Anna Kirchhofer Harald Grallert Susanne Krug Gabi Kastenmüller Werner Römisch-Margl Melina Claussnitzer Thomas Illig Margit Heier Christa Meisinger Jerzy Adamski Barbara Thorand Cornelia Huth Annette Peters Cornelia Prehn Ina Heukamp Helmut Laumen Andreas Lechner Hans Hauner Jochen Seissler

AIMS/HYPOTHESIS Polymorphisms in the transcription factor 7-like 2 (TCF7L2) gene have been shown to display a powerful association with type 2 diabetes. The aim of the present study was to evaluate metabolic alterations in carriers of a common TCF7L2 risk variant. METHODS Seventeen non-diabetic subjects carrying the T risk allele at the rs7903146 TCF7L2 locus and 24 subjects carrying no risk ...

2015
Claudio Cazorla Jordi Boronat

We present a new set of three-body interaction models based on the Slater-Kirkwood (SK) potential that are suitable for the study of the energy, structural and elastic properties of solid He at high pressure. Our effective three-body potentials are obtained from the fit to total energies and atomic forces computed with the van der Waals density functional theory method due to Grimme, and repres...

2005
Jefferson Z. Liu

Atomic volumes, magnetic moments, mixing energies, and the elastic properties of bcc Fe1−xCux solid solutions are studied by ab initio calculations based on the cluster expansion framework. For the calculation of concentration-dependent elastic moduli in disordered solid solutions, we introduce a generalization of the cluster expansion technique that is designed to handle tensorial quantities i...

Journal: :Biophysical journal 2012
Elena Herzog Wei Gu Hanno D Juhnke Alexander H Haas Werner Mäntele Jörg Simon Volkhard Helms C Roy D Lancaster

The E-pathway of transmembrane proton transfer has been demonstrated previously to be essential for catalysis by the diheme-containing quinol:fumarate reductase (QFR) of Wolinella succinogenes. Two constituents of this pathway, Glu-C180 and heme b(D) ring C (b(D)-C-) propionate, have been validated experimentally. Here, we identify further constituents of the E-pathway by analysis of molecular ...

1993
Kikuo Harigaya

The elastic anomaly observed in the coherent Kondo state of Ce heavy fermion compounds is analyzed by using the Anderson lattice model simulating the energy level scheme of CeTe. The Γ7 doublets and Γ8 quartets of the 4f states are considered in the model. We solve the mean field equations to derive the temperature dependences of elastic constants, using the random phase approximation like expr...

2015
M. P. Casiraghi C. M. Quintella P. Almeida

Paraffinic oils were submitted to microbial action. The microorganisms consisted of bacteria of the genera Pseudomonas sp. and Bacillus lincheniforms. The alterations in interfacial tension were determined using a tensometer and applying the hanging drop technique at room temperature (299 K ±275 K). The alteration in the constitution of the paraffins was evaluated by means of gas chromatography...

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