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The crystal and magnetic structures of AlFe2B2 have been studied with a combination of X-ray and neutron diffraction and electronic structure calculations. The magnetic and magnetocaloric properties have been investigated by magnetisation…

Based on a multi-scale calculations, combining ab-initio methods with spin dynamics simulations, we perform a detailed study of the magnetic behavior of Ni2MnAl/Fe bilayers. Our simulations show that such a bilayer exhibits a small exchange…

介观与纳米尺度物理 · 物理学 2017-09-06 Rocio Yanes , Eszter Simon , Sebastian Keller , Balazs Nagyfalusi , Sergii Khmelevsky , Laszlo Szunyogh , Ulrich Nowak

In this work, we investigate the magnetic structures of $(Fe_{1-x}Mn_x)_2AlB_2$ solid-solution quaternaries in the $x = 0$ to $1$ range using x-ray and neutron diffraction, magnetization measurements, and mean-field theory calculations.…

Kinetics of polymorphous "gamma"-"alfa" transformation in Fe is studied numerically within a model taking into account both lattice and magnetic degrees of freedom, based on first-principle calculations of the total energy for different…

材料科学 · 物理学 2013-03-21 I. K. Razumov , Yu. N. Gornostyrev , M. I. Katsnelson

We report the results of a systematic investigation of the phase diagram of the iron-based superconductor system, Ba1-xNaxFe2As2, from x = 0.1 to x = 1.0 using high resolution neutron and x-ray diffraction and magnetization measurements. We…

Experiments showed that solute Mn in bcc iron is in antiferromagnetic (AFM) coupling with iron neighbours below 2 at.% Mn, but is in ferromagnetic (FM) coupling at higher concentrations. Surprisingly, although Mn is an important alloying…

The magnetism of the second antiferromagnetic phase (AF2) arising in the iron-based LaFeAsO$_{1-x}$H$_{x}$ superconductor for $x\gtrsim0.4$ was investigated by muon spin rotation measurements under hydrostatic pressure up to 2.6 GPa. The…

强关联电子 · 物理学 2020-05-13 M. Hiraishi , K. M. Kojima , H. Okabe , S. Takeshita , A. Koda , R. Kadono , R. Khasanov , S. Iimura , S. Matsuishi , H. Hosono

Layered transition-metal compounds have received great attention owing to their novel physical properties. Here, we present the structural, electronic, thermal, and magnetic properties of BaMn2Sb2 and Ba2Mn3Sb2O2 single crystals, both with…

强关联电子 · 物理学 2019-05-22 Qiang Zhang , Zhenyu Diao , Huibo Cao , Ahmad Saleheen , Ramakanta Chapai , Dongliang Gong , Shane Stadler , R. Jin

We report the evolution of structural and magnetic properties in La2O3(Fe1-xMnx)2Se2. Heat capacity and bulk magnetization indicate an increased ferromagnetic component of the long-range magnetic order and possible increased degree of…

强关联电子 · 物理学 2012-10-10 Hechang Lei , Emil S. Bozin , A. Llobet , V. Ivanovski , V. Koteski , J. Belosevic Cavor , B. Cekic , C. Petrovic

We report the results of Mn substitution for Ni in CeNi0.8Bi2, (i.e. CeNi0.8-xMnxBi2). All the samples have an antiferromagnetic ordered state below TN = 5.0 K due to localized 4f-magnetic moment on the Ce ions. Besides this…

强关联电子 · 物理学 2015-06-19 Soo-Whan Kim , Kyu Joon Lee , D. T. Adroja , F. Demmel , J. W. Taylor , Myung-Hwa Jung

The electronic structure and intrinsic magnetic properties of $\text{Fe}_2\text{AlB}_2$-related compounds and their alloys have been investigated using density functional theory. For $\text{Fe}_2\text{AlB}_2$, the crystallographic $a$ axis…

材料科学 · 物理学 2017-03-22 Liqin Ke , Bruce N. Harmon , Matthew J. Kramer

The manganese pnictide CaMn$_2$Bi$_2$, with Mn atoms arranged in a puckered honeycomb structure, exhibits narrow-gap antiferromagnetism, and it is currently a promising candidate for the study of complex electronic and magnetic phenomena,…

We performed susceptibility, magnetization, specific heat, and single crystal neutron diffraction measurements on single crystalline BaMn$_2$Si$_2$O$_7$. Based on the results, we revisited its spin structure with a more accurate solution…

强关联电子 · 物理学 2019-07-31 G. H. Wang , C. Y. Xu , H. B. Cao , T. Hong , Q. Huang , Q. Y. Ren , J. Q. Xu , H. D. Zhou , W. D. Luo , D. Qian , J. Ma

Considering the recent breakthroughs in the synthesis of novel two-dimensional (2D) materials from layered bulk structures, ternary layered transition metal borides, known as MAB phases, have come under scrutiny as a means of obtaining…

First principles density functional theory based calculations have been carried out to predict the effects of Mn replacement by Fe and Cr on electronic as well as magnetic properties of Pt$_{2}$MnGa as well as Ni$_{2}$MnGa. All the…

材料科学 · 物理学 2017-08-02 Tufan Roy , Aparna Chakrabarti

Effects of the Co substitution have been observed on the structural, magnetic and magneto-transport properties of Fe2-xCoxMnSi alloy. Curie temperature (TC) and saturation magnetization (MS) of these alloys increased linearly with the Co…

强关联电子 · 物理学 2015-12-01 Lakhan Bainsla , K. G. Suresh , M. Manivel Raja , A. K. Nigam

We use density functional theory based first-principles methods to study the magnetism in a 2D hexagonal BN sheet induced by the different concentrations of oxygen and silicon atoms substituting for nitrogen (O$_\mathrm{N}$) and boron…

材料科学 · 物理学 2010-03-16 Ru-Fen Liu , Ching Cheng

The experimentally observed ferromagnetism in MgB2 in the normal state is attributed to micro phase separated inclusions of iron. This magnetic character is also observed when the iron content of the samples is reduced below 20 micro-g/g,…

超导电性 · 物理学 2007-05-23 S. Reich , G. Leitus , I. Felner

We present the results of an investigation of both the magnetic and structural phase transitions in a high quality single crystalline sample of the undoped, iron pnictide compound BaFe$_2$As$_2$. Both phase transitions are characterized via…

We report the effect of Al substitution on the Mn site of the bilayered half doped manganite La{_1}Sr{_2}Mn{_2}O{_7}. This substitution dilutes the magnetically active Mn-O-Mn network without introducing an appreciable distortion in the…

强关联电子 · 物理学 2007-05-23 Sunil Nair , A. Banerjee
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