中文
相关论文

相关论文: Tuning magnetic interactions of Co and 4$d$ transi…

200 篇论文

Using density functional theory, we investigate the interplay between the stacking order and sequence of bilayers composed of an Fe and a Rh layer on the Re(0001) and their magnetic properties. We find that fcc/ffc stacked bilayers are…

介观与纳米尺度物理 · 物理学 2020-03-18 Souvik Paul , Stefan Heinze

We study the magnetic interactions in atomic layers of Fe and 5d transition-metals such as Os, Ir, and Pt on the (001) surface of Rh using first-principles calculations based on density functional theory. For both stackings of the 5d-Fe…

材料科学 · 物理学 2017-10-11 Sebastian Meyer , Bertrand Dupé , Paolo Ferriani , Stefan Heinze

We use first-principles calculations based on density functional theory to study how the magnetic properties of an Fe monolayer on a W(001) surface -- exhibiting a $c(2 \times 2)$ antiferromagnetic ground state -- can be modified by an…

材料科学 · 物理学 2021-09-22 Nanning Petersen , Sebastian Meyer , Stefan Heinze

Using first-principles calculations and an atomistic spin model we predict the stabilization of a bilayer triple-Q state in an atomic Mn bilayer on Ir(111) due to interlayer higher-order exchange interactions. Based on density functional…

Using spin-polarized scanning tunneling microscopy and density functional theory, we have studied the magnetic properties of Pd/Fe atomic bilayers on Re(0001). Two kinds of magnetic ground states are discovered due to different types of…

介观与纳米尺度物理 · 物理学 2020-12-30 W. Li , S. Paul , K. von Bergmann , S. Heinze , R. Wiesendanger

The bilayer heterostructures composed of an ultrathin ferromagnetic metal (FM) and a material hosting strong spin-orbit (SO) coupling are principal resource for SO torque and spin-to-charge conversion nonequilibrium effects in spintronics.…

材料科学 · 物理学 2020-10-28 Kapildeb Dolui , Branislav K. Nikolic

First-principles density-functional theory calculations show switching magnetization by 90 degree can be achieved in ultrathin BFO film by applying external electric-field. Up-spin carriers appear to the surface with positive field while…

材料科学 · 物理学 2013-02-01 Hong-Jian Feng

A broken interfacial inversion symmetry in ultrathin ferromagnet/heavy metal (FM/HM) bilayers is generally believed to be a prerequisite for accommodating the Dzyaloshinskii-Moriya interaction (DMI) and for stabilizing chiral spin textures.…

The Dzyaloshinskii-Moriya Interaction (DMI) between spins is induced by spin-orbit coupling in magnetic materials lacking inversion symmetry. DMI is recognized to play a crucial role at the interface between ferromagnetic (FM) and heavy…

材料科学 · 物理学 2015-12-31 Hongxin Yang , André Thiaville , Stanislas Rohart , Albert Fert , Mairbek Chshiev

Recent development of the magnetic material engineering led to achievement of the systems with a high interfacial Dzyaloshinskii-Moriya interaction (DMI). As a result, the formation of non-collinear magnetic soliton states or nonreciprocal…

Using spin-polarized scanning tunneling microscopy and density functional theory we demonstrate the occurrence of a novel type of noncollinear spin structure in Rh/Fe atomic bilayers on Ir(111). We find that higher-order exchange…

We investigate the chiral magnetic order in free-standing planar 3$d$-5$d$ bi-atomic metallic chains (3$d$: Fe, Co; 5$d$: Ir, Pt, Au) using first-principles calculations based on density functional theory. We found that the antisymmetric…

介观与纳米尺度物理 · 物理学 2015-06-19 Vikas Kashid , Timo Schena , Bernd Zimmermann , Yuriy Mokrousov , Stefan Blügel , Vaishali Shah , H. G. Salunke

Epitaxial CoFe2O4/Al2O3 bilayers are expected to be highly efficient spin injectors into Si owing to the spin filter effect of CoFe2O4. To exploit the full potential of this system, understanding the microscopic origin of magnetically dead…

Using first-principles calculations, we study the magnetic properties of a Co monolayer on a Pt(111) surface with a capping monolayer of selected $5d$ elements (Re, Os, Ir, Pt and Au). First we determine the tensorial exchange interactions…

材料科学 · 物理学 2018-04-18 E. Simon , L. Rózsa , K. Palotás , L. Szunyogh

The interface between organic semiconductor [OSC]/ferromagnetic [FM] material can exhibit ferromagnetism due to their orbital hybridization. Charge/spin transfer may occur from FM to OSC layer leading to the formation of `spinterface' i.e.…

We use first-principles calculations based on density functional theory to investigate the magnetic exchange interaction of Fe clusters on Rh(111) and Ru(0001). We consider dimers, trimers, tetramers, and pentamers of different shape in fcc…

介观与纳米尺度物理 · 物理学 2013-12-13 F. Otte , P. Ferriani , S. Heinze

Using first-principles density functional theory (DFT) combined with atomistic spin simulations, we explore the possibility of realizing zero-field isolated skyrmions in three 4$d$/Co atomic bilayers -- Rh/Co, Pd/Co, and Ru/Co -- grown on…

材料科学 · 物理学 2026-02-02 Moinak Ghosh , Stefan Heinze , Souvik Paul

The depth profile of the intrinsic magnetic properties in an Fe/Sm-Co bilayer fabricated under nearly optimal spring-magnet conditions was determined by complementary studies of polarized neutron reflectometry and micromagnetic simulations.…

材料科学 · 物理学 2014-11-21 Yaohua Liu , S. G. E. te Velthuis , J. S. Jiang , Y. Choi , S. D. Bader , A. A. Parizzi , H. Ambaye , V. Lauter

Using first-principle calculations, we demonstrate several approaches to manipulate Dzyaloshinskii-Moriya Interaction (DMI) in ultrathin magnetic films. First, we find that DMI is significantly enhanced when the ferromagnetic (FM) layer is…

材料科学 · 物理学 2018-08-20 Hongxin Yang , Olivier Boulle , Vincent Cros , Albert Fert , Mairbek Chshiev

We present a systematic study of higher-order exchange interactions beyond the pair-wise Heisenberg exchange in transition-metal trilayers based on density functional theory calculations. We show that these terms can play an important role…

材料科学 · 物理学 2021-07-21 Mara Gutzeit , Soumyajyoti Haldar , Sebastian Meyer , Stefan Heinze
‹ 上一页 1 2 3 10 下一页 ›