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The structural and magnetic behavior of Mn-site doped intermetallic manganese silicide alloys of nominal compositions Mn$_{5-x}$A$_x$Si$_3$ ($x$ = 0.05, 0.1, 0.2 and A = Ni, Cr) have been investigated with a focus to the inverted hysteresis…

Materials Science · Physics 2020-06-01 S. C. Das , K. Mandal , N. Khamaru , S. Pramanick , S. Chatterjee

Our measurements of the differential susceptibility dM/dH of the frustrated magnetic molecules Mo72Fe30 and Mo72Cr30 reveal a pronounced dependence on magnetic field (H) and temperature (T) in the low H - low T regime, contrary to the…

We study the possibility of d0 ferromagnetism in the compound MgO doped with nitrogen (N). The Haldane-Anderson impurity model is formulated within the tight-binding approximation for determining the host band-structure and the…

Materials Science · Physics 2009-11-13 Bo Gu , Nejat Bulut , Timothy Ziman , Sadamichi Maekawa

The effect of hole doping on the exchange coupling of the nearest neighbor (NN) Mn pairs in Zn$_{1-x}$Mn$_x$Te is probed by inelastic neutron scattering. The difference in the NN exchange energy $\Delta J_1$ in the presence and in the…

Materials Science · Physics 2007-05-23 H. Kepa , Le Van Khoi , C. M. Brown , M. Sawicki , J. K. Furdyna , T. M. Giebultowicz , T. Dietl

We report on a theoretical study of the electronic, optical and magneto-optical properties of digital ferromagnetic hetero-structures based on $Mn$ $\delta$--doped $GaAs$. We consider different structures corresponding to $Mn$ contents…

Materials Science · Physics 2015-02-25 Patrizia Rosa , Davide Sangalli , Giovanni Onida , Alberto Debernardi

In a recent letter, it has been predicted within first principle studies that Mn-doped ZrO2 compounds could be good candidate for spintronics application because expected to exhibit ferromagnetism far beyond room temperature. Our purpose is…

Materials Science · Physics 2013-02-21 S. K. Srivastava , P. Lejay , B. Barbara , O. Boisron , S. Pailhès , G. Bouzerar

Tuning of the electronic properties of pre-synthesized colloidal semiconductor nanocrystals (NCs) by doping plays a key role in the prospect of implementing them in printed electronics devices such as transistors, and photodetectors. While…

Materials Science · Physics 2021-05-25 Yorai Amit , Yuanyuan Li , Anatoly I. Frenkel , Uri Banin

Using Hubbard U corrected density functional theory calculations, lattice Monte-Carlo, and spin-Monte-Carlo simulations, we investigate the impact of dopant clustering on the magnetic properties of WSe2~doped with period four transition…

Inelastic neutron scattering experiments were performed to study manganese(II) dimer excitations in the diluted one-, two-, and three-dimensional compounds CsMn(x)Mg(1-x)Br(3), K(2)Mn(x)Zn(1-x)F(4), and KMn(x)Zn(1-x)F(3) (x<0.10),…

Materials Science · Physics 2014-11-05 A. Furrer , A. Podlesnyak , K. W. Krämer , Th. Strässle

The exchange interactions and magnetic structure in layered system CuMnO2 (mineral crednerite) and in nonstoichiometric system Cu1.04Mn0.96O2, with triangular layers distorted due to orbital ordering of the Mn3+ ions, are studied by…

Strongly Correlated Electrons · Physics 2014-01-21 A. V. Ushakov , S. V. Streltsov , D. I. Khomskii

We have carried out a systematic study on the effect of Cu doping on nuclear, magnetic, and dielectric properties in Mn$_{1-x}$Cu$_{x}$WO$_4$ for ${0}\leq{x}\leq{0.19}$ by a synergic use of different techniques, viz, heat capacity,…

Strongly Correlated Electrons · Physics 2015-08-31 C. M. N. Kumar , Y. Xiao , P. Lunkenheimer , A. Loidl , M. Ohl

We present a theoretical study of the exchange interaction in a system of spatially disordered magnetic moments. A typical example of such a system is an impurity semiconductor, whose magnetic properties are associated with the exchange…

Strongly Correlated Electrons · Physics 2025-06-25 N. A. Bogoslovskiy , P. V. Petrov , N. S. Averkiev

Doped transition-metal dichalcogenides monolayers exhibit exciting magnetic properties for the benefit of two-dimensional spintronic devices. Using density functional theory (DFT) incorporating Hubbard-type of correction (DFT$+U$) to…

Materials Science · Physics 2021-05-12 Adlen Smiri , Sihem Jaziri , Samir Lounis , Iann C. Gerber

We investigated the magnetism and aggregation trends in cubic Zn1-xCrxS using the density-functional theory calculations.We demonstrate that all studied configurations show ground state half-metallic ferromagnetism (HMF); and Cr impurities…

Materials Science · Physics 2015-05-14 Xingtao Jia , Minghui Qin , Wei Yang

Theoretically, the relative change of the Heisenberg-type nearest-neighbor coupling $J_1$ and next-nearest-neighbor coupling $J_2$ in the face-centered-cubic lattice can give rise to three main antiferromagnetic orderings of type-I,…

Strongly Correlated Electrons · Physics 2025-05-19 Chaoxin Huang , Lisi Li , Peiyue Ma , Xing Huang , Tao Xie , Meng Wang

Hexagonal RMnO3 is a multiferroic compound with a giant spin-lattice coupling at an antiferromagnetic transition temperature [1]. Despite extensive studies over the past two decades, however, the origin and underlying microscopic mechanism…

Strongly Correlated Electrons · Physics 2017-03-08 Seongil Choi , Hasung Sim , Sunmin Kang , Ki-Young Choi , Je-Geun Park

Doping of semiconductors by impurity atoms enabled their widespread technological application in micro and opto-electronics. For colloidal semiconductor nanocrystals, an emerging family of materials where size, composition and shape-control…

Materials Science · Physics 2021-05-25 David Mocatta , Guy Cohen , Jonathan Schattner , Oded Millo , Eran Rabani , Uri Banin

We report here an experimental and theoretical study on the magnetoresistance properties of heavily phosphorous doped germanium on the metallic side of the metal-nonmetal transition. An anomalous regime, formed by negative values of the…

Resistivity, Hall effect, magnetoresistance and DC magnetization were measured in Mn and Zn doped Ba$_{0.5}$K$_{0.5}$Fe$_{2}$As$_{2}$ samples. It is found that the Mn-doping can depress the superconducting transition temperature drastically…

Superconductivity · Physics 2015-05-14 Peng Cheng , Bing Shen , Jiangping Hu , Hai-Hu Wen

Structural and electronic properties of pristine and transition metal doped ZnS monolayer are investigated within the framework of density functional theory. The pristine ZnS monolayer is showing direct band gap of about 2.8 eV. The…

Materials Science · Physics 2017-11-16 Rajneesh Chaurasiya , Ambesh Dixit