中文
相关论文

相关论文: A Theoretical Approach for Computing Magnetic Anis…

200 篇论文

Both quantum and classical behavior of single atomic spins on surfaces is determined by the local anisotropy of adatoms and their coupling to the immediate electronic environment. Yet adatoms seldom reside on surfaces alone and it is…

材料科学 · 物理学 2015-11-04 P. Ruiz-Díaz , O. V. Stepanyuk , V. S. Stepanyuk

Anisotropic magnetic molecules can be employed to manipulate charge transport in molecular nanojunctions. Charge transport through a molecular orbital connected to two leads and exchange-coupled with a precessing anisotropic molecular spin…

介观与纳米尺度物理 · 物理学 2025-09-09 Milena Filipovic

Anisotropy effects can significantly control or modify the ground-state properties of magnetic systems. Yet the origin and the relative importance of the possible anisotropy terms is difficult to assess experimentally and often ambiguous.…

强关联电子 · 物理学 2015-05-28 A. Furrer , F. Juranyi , K. W. Kraemer , M. Schneider , Th. Straessle

We theoretically analyze the influence of chemical disorder on magnetic anisotropy in Ge_{1-x}Mn_{x}Te semiconductor layers known to exhibit carrier-induced ferromagnetism and ferroelectric distortion of rhombohedral crystal lattice. Using…

材料科学 · 物理学 2015-11-30 A. Łusakowski , P. Bogusławski , T. Story

Investigations of molecular magnets are driven both by prospective applications in future storage technology or quantum computing as well as by fundamental questions. Nowadays numerical simulation techniques and computer capabilities make…

强关联电子 · 物理学 2009-10-08 J. Schnack

The magnetization reversal in a single molecular magnet (SMM) weakly coupled to an electrode with spin-dependent splitting of chemical potentials (spin bias) is theoretically investigated by means of the rate equation. A microscopic…

介观与纳米尺度物理 · 物理学 2009-05-14 Hai-Zhou Lu , Bin Zhou , Shun-Qing Shen

In this work, we examine low-energy adsorption configurations of four dodecanuclear manganese single-molecule magnets [Mn$_{12}$O$_{12}$(O$_2$CR)$_{16}$(H$_2$O)$_4$] (Mn$_{12}$), where the ligand R being H, CH$_3$, CHCl$_2$ or C$_6$H$_5$,…

材料科学 · 物理学 2025-09-16 Shuanglong Liu , Adam V. Bruce , Dmitry Skachkov , James N. Fry , Hai-Ping Cheng

We present a new mechanism for a spin blockade effect associated with a change in the type of magnetic anisotropy over oxidation state in a single molecule transistor, by taking an example of an individual Eu$_{2}$(C$_{8}$H$_{8}$)$_{3}$…

介观与纳米尺度物理 · 物理学 2016-11-23 Guangpu Luo , Kyungwha Park

We study the effect of uniaxial pressure on the magnetic hysteresis loops of the single-molecule magnet Mn_{12}-Ac. We find that the application of pressure along the easy axis increases the fields at which quantum tunneling of…

介观与纳米尺度物理 · 物理学 2013-06-12 J. H. Atkinson , K. Park , C. C. Beedle , D. N. Hendrickson , Y. Myasoedov , E. Zeldov , Jonathan R. Friedman

Studying single-atom magnetic anisotropy on surfaces enables the exploration of the smallest magnetic storage bit that can be built. In this work, magnetic anisotropy of a single rare-earth atom on a surface is studied computationally for…

介观与纳米尺度物理 · 物理学 2012-03-05 Jing-Neng Yao , Chiung-Yuan Lin

We examine the anisotropic properties of the exchange stiffness constant, $\mathcal{A}$, for rare-earth permanent magnet, Nd$_2$Fe$_{14}$B, by connecting analyses with two different scales of length, i.e., Monte Carlo (MC) method with an…

材料科学 · 物理学 2018-08-22 Yuta Toga , Masamichi Nishino , Seiji Miyashita , Takashi Miyake , Akimasa Sakuma

Nd-Fe-B magnets are the most widely used high performance magnets in the world today, and remain the subject of both experimental and computational research aimed at understanding and optimizing them. Atomistic spin dynamics (ASD) is one…

材料科学 · 物理学 2026-04-01 Veronica T. C. Lai , Christopher E. Patrick

We calculate the mesoscopic fluctuations of the magnetic anisotropy of ferromagnetic nanoparticles. A microscopic spin-orbit Hamiltonian considered as a perturbation of the much stronger exchange interaction first yields an explicit…

介观与纳米尺度物理 · 物理学 2007-05-23 Gonzalo Usaj , Harold U. Baranger

Even though it has been known for decades that the magnetocrystalline anisotropy is linked to the spin-orbit coupling (SOC), the mechanism how it arises for specific systems is still subject of debate. We focused on finding markers of SOC…

材料科学 · 物理学 2016-05-17 Ondrej Sipr , Sergey Mankovsky , Svitlana Polesya , Sven Bornemann , Jan Minar , Hubert Ebert

Effects of a single-ion anisotropy on magnetocaloric properties of selected spin-$s\geq 1$ antiferromagnetic Ising clusters with frustration-inducing triangular geometry are studied by exact enumeration. It is found that inclusion of the…

统计力学 · 物理学 2021-12-14 Mariia Mohylna , Milan Žukovič

Magnetocrystalline anisotropy is a fundamental property of magnetic materials that determines the dynamics of magnetic precession, the frequency of spin waves, the thermal stability of magnetic domains, and the efficiency of spintronic…

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…

材料科学 · 物理学 2021-05-12 Adlen Smiri , Sihem Jaziri , Samir Lounis , Iann C. Gerber

We develop the phenomenological theory for uniaxial ferromagnets, and derive explicit formulae for their magnetostriction (MS) and magnetic anisotropy energy (MAE) generated by the magnetoelastic (ME) effects. An analysis of the…

材料科学 · 物理学 2024-10-29 Jun-ichiro Inoue , Hiroki Tsuchiura

For the single-molecule magnet Mn12, Cornia et al. recently proposed that solvent molecules may cause the quantum tunneling that requires a lower symmetry than S4. However, magnetic quantum tunneling and electron paramagnetic resonance…

材料科学 · 物理学 2009-11-10 Kyungwha Park , Tunna Baruah , Noam Bernstein , Mark R. Pederson

The new challenges posed by the need of finding strong rare-earth free magnets demand methods that can predict magnetization and magnetocrystalline anisotropy energy (MAE). We argue that correlated electron effects, which are normally…