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Nitrogen vacancy doped SmN$_{1-\delta}$ is a semiconductor which lies in the intermediary between insulating-ferromagnetic SmN and metallic-anti-ferromagnetic Sm. The dopant electrons resulting from nitrogen vacancies have recently been…

Superconductivity · Physics 2023-02-14 W. F. Holmes-Hewett , K. Van Koughnet , J. D. Miller , B. J. Ruck , H. J. Trodahl , R. G. Buckley

The deliberate insertion of magnetic Mn dopants in the Fe sites of the optimally-doped SmFeAsO0.88-F0.12 iron-based superconductor can modify in a controlled way its electronic properties. The resulting phase diagram was investigated across…

Recently theoretical works predict that some semiconductors (e.g. ZnO) doped with magnetic ions are diluted magnetic semiconductors (DMS). In DMS magnetic ions substitute cation sites of the host semiconductor and are coupled by free…

Materials Science · Physics 2009-07-22 Shengqiang Zhou , K. Potzger , Qingyu Xu , G. Talut , M. Lorenz , W. Skorupa , M. Helm , J. Fassbender , M. Grundmann , H. Schmidt

Diluted magnetic semiconductors (DMSs), in which magnetic elements are substituted for a small fraction of host elements in a semiconductor lattice, can become ferromagnetic when doped. In this article we discuss the physics of DMS…

Materials Science · Physics 2009-11-07 Byounghak Lee , T. Jungwirth , A. H. MacDonald

The ground state of a molecular diamond-lattice compound (ET)Ag$_4$(CN)$_5$ is investigated by the magnetization and nuclear magnetic resonance spectroscopy. We found that the system exhibits antiferromagnetic long-range ordering with weak…

A Mn dopant in a III-V semiconductor produces a highly-entangled, coherent triplet ground state not fully captured by single-determinant theories of electron structure. We directly construct an analytic form for its ground-state…

Mesoscale and Nanoscale Physics · Physics 2025-12-02 Julian Zanon , Michael E. Flatté

The dilute magnetic semiconductors have promise in spin-based electronics applications due to their potential for ferromagnetic order at room temperature, and various unique switching and spin-dependent conductivity properties. However, the…

We report electronic and magnetic structure of arsenic-doped manganese clusters from density-functional theory using generalized gradient approximation for the exchange-correlation energy. We find that arsenic stabilizes manganese clusters,…

Atomic and Molecular Clusters · Physics 2007-05-23 Mukul Kabir , D. G. Kanhere , Abhijit Mookerjee

We investigate magnetic properties of the $s$ = 1/2 compound K$_{2}$Cu$_{3}$(MoO$_{4}$)$_{4}$ by combining magnetic susceptibility, magnetization, specific heat, and electron spin resonance (ESR) with density functional calculations. Its…

Theoretical work has suggested that monolayer MoS2 doped with Mn should behave as a two-dimensional dilute magnetic semiconductor, which would open up possibilities for spintronic applications, device physics, and novel ground states. The…

SmN is a ferromagnetic semiconductor with the unusual property of an orbital-dominant magnetic moment that is largely cancelled by an antiparallel spin contribution, resulting in a near-zero net moment. However, there is a basic gap in the…

Materials Science · Physics 2016-03-02 J. F. McNulty , B. J. Ruck , H. J. Trodahl

Using a combination of unbiased quantum Monte Carlo simulations and a decoupled dimer mean-field theory, we investigate the thermal and quantum phase transitions of the spin-1/2 Heisenberg model on the dimerized diamond lattice. We find…

Strongly Correlated Electrons · Physics 2025-09-03 Ronja Bärwolf , Alexander Sushchyev , Francesco Parisen Toldin , Stefan Wessel

A recently discovered magnetic semiconductor Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_2$As$_{2}$, with its decoupled spin and charge doping, provides a unique opportunity to elucidate the microscopic origin of the magnetic interaction and…

Materials Science · Physics 2014-10-17 J. K. Glasbrenner , I. Žutić , I. I. Mazin

Mn doped semiconductors are extremely interesting systems due to their novel magnetic properties suitable for the spintronics applications. It has been shown recently by both theory and experiment that Mn doped GaN systems have a very high…

Materials Science · Physics 2016-08-31 B. Sanyal , O. Bengone , S. Mirbt

We present results of a numerical mean field treatment of interacting spins and carriers in doped diluted magnetic semiconductors, which takes into account the positional disorder present in these alloy systems. Disorder is found to enhance…

Disordered Systems and Neural Networks · Physics 2009-10-31 Mona Berciu , R. N. Bhatt

Starting from microscopic and symmetry considerations, we derive the Hamiltonian describing the exchange interaction between the localized Mn spins and the valence band holes in $Ga_{1-x}Mn_x As$. We find that due to the strong spin-orbit…

Strongly Correlated Electrons · Physics 2007-05-23 Gergely Zarand , Boldizsar Janko

Half-metallic antiferromagnets are the ideal materials for spintronic applications since their zero magnetization leads to lower stray fields and thus tiny energy losses. Starting from the Mn$_2$VAl and Mn$_2$VSi alloys we substitute Co or…

Materials Science · Physics 2007-09-01 I. Galanakis , K. Ozdogan , E. Sasioglu , B. Aktas

We propose to replace Ga in (Ga,Mn)As with Li and Zn as a route to high Curie temperature, carrier mediated ferromagnetism in a dilute moment n-type semiconductor. Superior material characteristics, rendering Li(Zn,Mn)As a realistic…

Materials Science · Physics 2015-06-25 J. Masek , J. Kudrnovsky , F. Maca , B. L. Gallagher , R. P. Campion , D. H. Gregory , T. Jungwirth

We present a theoretical study of (Ga,Mn)(As,C) diluted magnetic semiconductors with high C acceptor density that combines insights from phenomenological model and microscopic approaches. A tight-binding coherent potential approximation is…

Materials Science · Physics 2007-05-23 T. Jungwirth , J. Masek , Jairo Sinova , A. H. MacDonald

We investigate the current debate on the Mn valence in Ga$_{1-x}$Mn$_x$N, a diluted magnetic semiconductor (DMSs) with a potentially high Curie temperature. From a first-principles Wannier-function analysis, we unambiguously find the Mn…

Materials Science · Physics 2015-11-13 Ryky Nelson , Tom Berlijn , Juana Moreno , Mark Jarrell , Wei Ku