نتایج جستجو برای: magnetism

تعداد نتایج: 8217  

Journal: :Physical review letters 2010
A A Schafgans A D LaForge S V Dordevic M M Qazilbash W J Padilla K S Burch Z Q Li Seiki Komiya Yoichi Ando D N Basov

We report a novel aspect of the competition and coexistence between magnetism and superconductivity in the high-T(c) cuprate La(2-x)Sr(x)CuO4 (La214). With a modest magnetic field applied H parallel c axis, we monitored the infrared signature of pair tunneling between the CuO2 planes and discovered the complete suppression of interlayer coupling in a series of underdoped La214 single crystals. ...

2007
Michel Verdaguer Françoise Villain

In everyday life, the word “magnetism” most often refers to solid materials, metals, alloys, oxides. As for molecules, they are considered to be isolated, non-magnetic objects. Nevertheless, to be or not to be (magnetic) is not the appropriate question: everything is magnetic; the true problem lies in determining how. The purpose of this lecture is to illustrate the magnetism of molecules throu...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2013
S Karoui H Amara B Legrand F Ducastelle

CoPt equiatomic alloy orders according to the tetragonal L1(0) structure which favors strong magnetic anisotropy. Conversely, magnetism can influence the chemical ordering. We present here ab initio calculations of the stability of the L1(0) and L1(2) structures of Co-Pt alloys in their paramagnetic and ferromagnetic states. They show that magnetism strongly reinforces the ordering tendencies i...

Journal: :Physical chemistry chemical physics : PCCP 2017
Xinquan Wang Zhigang Wu

It has been long sought to create magnetism out of simple non-magnetic materials, such as silicon and germanium. Here we show that intrinsic magnetism exists in bilayer silicene and germanene with no need to cut, etch, or dope. Unlike bilayer graphene, strong covalent interlayer bonding formed in bilayer silicene and germanene breaks the original π-bonding network of each layer, leaving the unb...

2017
M. Salluzzo S. Gariglio D. Stornaiuolo V. Sessi S. Rusponi C. Piamonteze G. M. De Luca M. Minola D. Marré A. Gadaleta H. Brune F. Nolting N. B. Brookes G. Ghiringhelli

Possible ferromagnetism induced in otherwise nonmagnetic materials has been motivating intense research in complex oxide heterostructures. Here we show that a confined magnetism is realized at the interface between SrTiO3 and two insulating polar oxides, BiMnO3 and LaAlO3. By using polarization dependent x-ray absorption spectroscopy, we find that in both cases the magnetism can be stabilized b...

1999
Chin-Shan Lue Joseph H. Ross

We report the results of a nuclear magnetic resonance ~NMR! study of Al3V at temperatures between 4 and 300 K. V and Al Knight shifts exhibit a Curie-Weiss behavior corresponding to an effective moment Pe f f.0.32mB per V, indicating intrinsic weak magnetism localized in vanadium orbitals. The T1 exhibits a AT dependence at higher temperatures, indicative of nearly antiferromagnetic behavior of...

2013
Yafei Li Zhen Zhou Carlos R. Cabrera Zhongfang Chen

By means of density functional theory computations, we demonstrated that C2H4 is the ideal terminal group for zigzag graphene nanoribbons (zGNRs) in terms of preserving the edge magnetism with experimental feasibility. The C2H4 terminated zGNRs (C2H4-zGNRs) with pure sp(2) coordinated edges can be stabilized at rather mild experimental conditions, and meanwhile reproduce the electronic and magn...

2017
Xiaoyan Li Ionela Lindfors-Vrejoiu Michael Ziese Alexandre Gloter Peter A. van Aken

La0.7Sr0.3MnO3, a half-metallic ferromagnet with full spin polarization, is generally used as a standard spin injector in heterostructures. However, the magnetism of La0.7Sr0.3MnO3 is strongly modified near interfaces, which was addressed as "dead-layer" phenomenon whose origin is still controversial. Here, both magnetic and structural properties of La0.7Sr0.3MnO3/SrTiO3 heterostructures were i...

2009
Hannes Raebiger Stephan Lany Alex Zunger

3d transition impurities in wide-gap oxides may function as donor/acceptor defects to modify carrier concentrations, and as magnetic elements to induce collective magnetism. Previous first-principles calculations have been crippled by the LDA error, where the occupation of the 3d-induced levels is incorrect due to spurious charge spilling into the misrepresented host conduction band, and have o...

2014
Er Hong Song Ghafar Ali Sung Ho Yoo Qing Jiang Sung Oh Cho

Using density functional theory calculations, we have investigated the effects of biaxial tensile strain on the electronic and magnetic properties of partially hydrogenated graphene (PHG) structures. Our study demonstrates that PHG configuration with hexagon vacancies is more energetically favorable than several other types of PHG configurations. In addition, an appropriate biaxial tensile stra...

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