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We report on the fabrication of pseudomorphic wurtzite GaMnN grown on GaN with Mn concentrations up to 10% using molecular beam epitaxy. According to Rutherford backscattering the Mn ions are mainly at the Ga-substitutional positions, and…

The magnetic and electrical properties of nitrogen doped diamond system have been studied within the framework of a density functional theoretical approach. Spin-polarised calculations reveal that only the nitrogen doped system with…

Materials Science · Physics 2025-05-08 Homnath Luitel

The diversity of various manganese types and its complexes in the Mn-doped ${\rm A^{III}B^V}$ semiconductor structures leads to a number of intriguing phenomena. Here we show that the interplay between the ordinary substitutional Mn…

Mesoscale and Nanoscale Physics · Physics 2020-07-09 I. A. Kokurin , A. Yu. Silov , N. S. Averkiev

A study investigating the effect of Sn substitution on the magnetocaloric properties of Mn$ _{3} $Ga$ _{(1-x)} $Sn$ _{x} $C compounds reveals that nature of the MCE has a strong dependence on the nature of the magnetic ordering. For small…

Materials Science · Physics 2015-06-30 E. T. Dias , K. R. Priolkar , O. Cakir , M. Acet , A. K. Nigam

Most research on nanocrystalline alloys has been focused on planned doping of metals with other metallic elements, but nonmetallic impurities are also prevalent in the real world. In this work, we report on the combined effects of metallic…

Materials Science · Physics 2020-01-17 Zhifeng Huang , Fei Chen , Qiang Shen , Lianmeng Zhang , Timothy J. Rupert

A series of recent magnetooptical studies pointed to contradicting values of the s-d exchange energy N0{\alpha} in Mn-doped GaAs and GaN as well as in Fe-doped GaN. Here, a strong sensitivity of weak-localization phenomena to symmetry…

Materials Science · Physics 2015-06-11 R. Adhikari , W. Stefanowicz , B. Faina , M. Sawicki , T. Dietl , A. Bonanni

FeGa$_3$ is an unusual intermetallic semiconductor that presents intriguing magnetic responses to the tuning of its electronic properties. When doped with Ge, the system evolves from diamagnetic to paramagnetic to ferromagnetic ground…

Strongly Correlated Electrons · Physics 2016-07-28 J. C. Alvarez-Quiceno , M. Cabrera-Baez , R. A. Ribeiro , M. A. Avila , G. M. Dalpian , J. M. Osorio-Guillén

We use density-functional theoretical methods to examine the recent prediction, based on a mean-field solution of the Zener model, that diamond doped by Mn (with spin S=5/2) would be a dilute magnetic semiconductor that remains…

Materials Science · Physics 2009-11-10 Steven C. Erwin , C. Stephen Hellberg

The effect of Mg codoping and its deposition mode on the Fe distribution in (Ga,Fe)N layers grown by metalorganic vapor phase epitaxy is investigated. Both homogeneously- and digitally-Mg codoped samples are considered and contrasted to the…

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…

We have performed a systematic analysis of the low frequency 1/f-noise in single grain boundary junctions in the colossal magnetoresistance material La_{2/3}Ca_{1/3}MnO_{3-delta}. The grain boundary junctions were formed in epitaxial…

Strongly Correlated Electrons · Physics 2009-11-07 J. B. Philipp , L. Alff , A. Marx , R. Gross

The nuclear and magnetic structure and full magnon dispersions of yttrium iron garnet Y$_3$Fe$_5$O$_{12}$ have been studied by neutron scattering. The refined nuclear structure is distorted to a trigonal space group of $R\bar{3}$. The…

We investigate the effect of low-coordinated surface atoms on the defect-induced magnetism in MgO nanocrystallites using hybrid density functional theory calculations. It has been demonstrated that when Mg vacancies are introduced at the…

Mesoscale and Nanoscale Physics · Physics 2015-06-11 Takashi Uchino , Toshinobu Yoko

Motivated by recent STM experiments, we present a theoretical study of the electronic and magnetic properties of the Mn-induced acceptor level obtained by substituting a single Ga atom in the (110) surface layer of GaAs or in one of the…

Materials Science · Physics 2010-01-28 T. O. Strandberg , C. M. Canali , A. H. MacDonald

We present a first-principles investigation of the structural, electronic, and magnetic properties of the pristine and Fe-doped $\alpha$-MnO$_2$ using density-functional theory with extended Hubbard functionals. The onsite $U$ and intersite…

Materials Science · Physics 2022-08-29 Ruchika Mahajan , Arti Kashyap , Iurii Timrov

The magnetic state of Nitrogen-doped MgO, with N substituting O at concentrations between 1% and the concentrated limit, is calculated with density-functional methods. The N atoms are found to be magnetic with a moment of 1 Bohr magneton…

Materials Science · Physics 2009-11-13 Phivos Mavropoulos , Marjana Lezaic , Stefan Blügel

The local structure about the Mn site in the half doped system La0.5Ca0.5MnO3 was measured in magnetic fields up 10 T to probe the melting of the charge ordered state. Examination of the Mn-O and Mn-Mn correlations reveal three distinct…

Strongly Correlated Electrons · Physics 2009-11-10 T. A. Tyson , M. Deleon , M. Crof , V. G. Harris , C. -C. Kao , J. Kirkland , S. -W. Cheong

We investigate the effect of quantum confinement on the ferromagnetism of diluted magnetic semiconductor Ga$_{1-x}$Mn$_x$As using a combination of tight-binding and density functional methods. We observe strong majority-spin Mn $d$-As $p$…

Materials Science · Physics 2015-06-24 Sameer Sapra , D. D. Sarma , S. Sanvito , N. A. Hill

The electronic properties, exchange interactions, finite-temperature magnetism, and transport properties of random quaternary Heusler Ni$_{2}$MnSn alloys doped with Cu- and Pd-atoms are studied theoretically by means of {\it ab initio}…

Materials Science · Physics 2015-05-19 S. K. Bose , J. Kudrnovský , V. Drchal , I. Turek

The mechanisms underlying the enhancement of magnetic anisotropies (MAs) of Sm ions, owing to valence electrons at the Sm site and the screened nuclear charges of ligands, are clarified using a detailed analysis of crystal fields (CF). In…

Materials Science · Physics 2022-01-12 Takuya Yoshioka , Hiroki Tsuchiura , Pavel Novák
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