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相关论文: Effect of Co substitution on Ni$_{2}$MnGe Heusler …

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Effect of Co substitution on Mn$_3$Ga is investigated using first-principles study for structural and magnetic properties. Without Co, ferrimagnetic Heusler compound Mn3Ga is in tetragonal phase. With Co substitution, depending on Co…

材料科学 · 物理学 2023-03-22 Quynh Anh T. Nguyen , Thi H. Ho , Myung-Hwa Jung , Sonny H. Rhim

The effect of Co on the structural, magnetic and magnetocaloric effect (MCE) of Ni50-xCoxMn38Sb12 (x=0,2,3,4,5) Heusler alloys was studied. Using x-ray diffraction, we show the evolution of the martensitic phase from the austenite phase.…

强关联电子 · 物理学 2010-06-02 Ajaya K Nayak , K G Suresh , A K Nigam

At certain compositions Ni-Mn-$X$ Heusler alloys ($X$: group IIIA-VA elements) undergo martensitic transformations, and many of them exhibit inverse magnetocaloric effects. In alloys where $X$ is Sn, the isothermal entropy change is largest…

材料科学 · 物理学 2009-11-13 Thorsten Krenke , Eyup Duman , Mehmet Acet , Xavier Moya , Lluis Manosa , Antoni Planes

We investigate the effects of Fe and Co substitutions on the phase stability of the martensitic phase, mechanical, electronic and magnetic properties of magnetic shape memory system Mn$_{2}$NiGa by first-principles Density functional…

材料科学 · 物理学 2017-11-15 Ashis Kundu , Sheuly Ghosh , Subhradip Ghosh

Mn_2V_1-xCo_xZ (Z=Ga,Al and x=0, 0.25, 0.5, 0.75, 1) Heusler compounds have been synthesized to investigate the effect of Co substitution at the V site on the magnetic moment and Curie temperatures of half-metallic ferrimagnets Mn_2VGa and…

材料科学 · 物理学 2017-10-30 Midhunlal P , Arout Chelvane J , Arjun Krishnan U M , Harish Kumar N

The magnetic properties of Mn, Co and Ni substituted Fe4N are calculated from first principles theory. It is found that the generalized gradient approximation reproduces with good accuracy the magnetic moment and equilibrium volume for the…

材料科学 · 物理学 2014-08-07 Patrizia Monachesi , Torbjörn Björkman , Thomas Gasche , Olle Eriksson

The effect of Si and Ga substitutions on the magnetic and the magnetocaloric properties in Heusler based system Ni46Co4Mn38Sb12-xZx (Z=Si and Ga) has been studied. From the M(T) plots it is found that Si substitution stabilizes the…

强关联电子 · 物理学 2015-05-20 Roshnee Sahoo , Ajaya K. Nayak , K. G. Suresh , A. K. Nigam

Using density functional theory based calculations, we have carried out in-depth studies of effect of Co substitution on the magnetic properties of Ni and Pt-based shape memory alloys. We show the systematic variation of the total magnetic…

材料科学 · 物理学 2017-04-05 Tufan Roy , Aparna Chakrabarti

Polycrystalline Heusler compounds Ni2Mn0.75Cu0.25Ga0.84Al0.16 with a martensitic transition between ferromagnetic phases and Ni2Mn0.70Cu0.30Ga0.84Al0.16 with a magnetostructural transformation were investigated by magnetization and thermal…

材料科学 · 物理学 2021-04-28 Alberto A. Mendonca , Luis Ghivelder , Jesus F. Jurado , Angelo M. Gomes

Structure, transport and magnetic properties have been investigated for layered NaCo1-xMnxO2 materials. With the increase of Mn-doping amount, measurements of x-ray diffraction indicate that the in-plane lattice parameter a decreases…

强关联电子 · 物理学 2007-05-23 W. Y. Zhang , H. C. Yu , Y. G. Zhao , X. P. Zhang , Y. G. Shi , Z. H. Cheng , J. Q. Li

The electronic band structures, density of states plots and magnetic moments of Fe$_{2 }$MnSi, Fe$_{2 }$MnAl, and Co$_{2 }$MnGe are studied by using the first principles calculations. The FM solutions using LSDA without \textit{U} show the…

材料科学 · 物理学 2014-06-16 Sonu Sharma , Sudhir K. Pandey

The ferromagnetic Heusler alloy $Ni_2MnGa$ had been of major interest in the past few years because of its magnetic properties which can be easily tuned. The $Ni_2MnGa$ Heusler alloys are intermetallic alloy with $L2_1$ structure. Here we…

材料科学 · 物理学 2023-01-31 Karunakaran M , Rudra Banerjee

The effects of various point defects and lattice distortions on the structural, electronic, and magnetic properties of Co$_2$MnAl alloy are investigated using density functional theory calculations. For the point defects, six types of…

材料科学 · 物理学 2025-04-28 Amar Kumar , Sujeet Chaudhary , Sharat Chandra

Half-metallic ferromagnets like the full Heusler compounds with formula X$_2$YZ are supposed to show an integer value of the spin magnetic moment. Calculations reveal in certain cases of X = Co based compounds non-integer values, in…

材料科学 · 物理学 2009-11-11 Hem Chandra Kandpal , Gerhard H. Fecher , Claudia Felser , Gerd Schönhense

On the basis of density functional calculations, we report on a comprehensive study of the influences of atomic arrangement and Ni substitution for Al on the ground state structural and magnetic properties for Fe$_2$Ni$_{1+x}$Al$_{1-x}$…

We analyse the effects of doping Holmium impurities into the full-Heusler ferromagnetic alloy Co$_2$MnSi. Experimental results, as well as theoretical calculations within Density Functional Theory in the "Local Density Approximation plus…

材料科学 · 物理学 2010-01-05 E. Burzo , I. Balazs , L. Chioncel , E. Arrigoni , F. Beiuseanu

We report a theoretical investigation of effects of Mn and Co substitution in the transition metal sites of the kagome-lattice ferromagnet, Fe3Sn2. Herein, hole- and electron-doping effects of Fe3Sn2 have been studied by density-functional…

材料科学 · 物理学 2023-04-26 Milo Adams , Chen Huang , Michael Shatruk

A large conventional magnetocaloric effect at the second order magnetic transition in cubic Ni2Mn1.4In0.6 Heusler alloy is reported. The isothermal magnetization at 2K shows a huge ground state magnetic moment of about 6.17 {\mu}B/f.u. The…

The effect of Ge substitution on the magnetic, magnetocaloric and transport properties of Ni45Co5Mn38Sb12-xGex (x=0-3) has been investigated. The decrease in the exchange interaction brought by Ge substitution can be seen from the reduction…

强关联电子 · 物理学 2015-06-11 Roshnee Sahoo , Ajaya K. Nayak , K. G. Suresh , A. K. Nigam

We report on the observation of temperature and field dependent anomalous Nernst effect (ANE) in Ni-rich bulk Ni-Co-Mn-Sn full Heusler alloy. A large change in the transverse Nernst coefficient (N) is obtained across the first order…

强关联电子 · 物理学 2019-01-30 Arup Ghosh , Avirup De , Sunil Nair
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