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The development of magnetoelectric materials requires chemical design strategies that integrate structural polarity with magnetic lattices capable of supporting competing spin interactions. Here, we demonstrate such an approach in the…

Materials Science · Physics 2026-03-17 Faith O. Adeyemi , Xudong Huai , Mohamed Kandil , Pradip Karki , Wencan Jin , Thao T. Tran

The phenomenon of colossal magnetoresistance in manganites is generally agreed to be a result of competition between crystal phases with different electronic, magnetic, and structural order; a competition which can be strong enough to cause…

Strongly Correlated Electrons · Physics 2009-11-10 G. C. Milward , M. J. Calderon , P. B. Littlewood

While the important role of electrostatic interactions in aqueous colloidal suspensions is widely known and reasonably well-understood, the relevance of charge in nonpolar suspensions remains mysterious. We demonstrate that particles can…

Soft Condensed Matter · Physics 2007-05-23 Ming F. Hsu , Eric R. Dufresne , David A. Weitz

Recent experiments suggest a new paradigm towards novel colossal magnetoresistance (CMR) in a family of materials EuM$_2$X$_2$(M=Cd, In, Zn; X=P, As), distinct from the traditional avenues involving Kondo-RKKY crossovers, magnetic phase…

In this work, we explore the magnetic behavior of diluted spin-ice systems, where magnetic moments are randomly removed at various concentrations. We concentrate on features in which the effect of long range dipolar interactions (usually…

Statistical Mechanics · Physics 2024-11-08 M. Gorsd , S. A. Grigera , R. A. Borzi

This thesis investigates the magnetic, spectral, and transport properties of strongly correlated electronic systems, with a primary focus on the Hubbard model and its extensions relevant for real materials. Within the dynamical mean-field…

Strongly Correlated Electrons · Physics 2026-03-19 Joel Bobadilla

Electrostatics plays a key role in biomolecular assembly. Oppositely charged biomolecules, for instance, can co-assembled into functional units, such as DNA and histone proteins into nucleosomes and actin-binding protein complexes into…

Materials Science · Physics 2009-11-11 Y. S. Velichko , M. Olvera de la Cruz

We present a first-principles approach to describe magnetic and superconducting systems and the phenomena of competition between these electronic effects. We develop a density functional theory: SpinSCDFT, by extending the Hohenberg-Kohn…

Superconductivity · Physics 2016-05-10 A. Linscheid , A. Sanna , F. Essenberger , E. K. U. Gross

Time-dependent spin density functional theory (TD-SDFT) allows the theoretical description of spin and magnetization dynamics in electronic systems from first quantum mechanical principles. TD-SDFT accounts for electronic interaction…

Materials Science · Physics 2024-10-04 Jenna L. Bologa , Carsten A. Ullrich

We consider quasi-two-dimensional gas of electrons in a typical Si-MOSFET, assuming repulsive contact interaction between electrons. Magnetisation and susceptibility are evaluated within the mean-field approach. Finite thickness of the…

Mesoscale and Nanoscale Physics · Physics 2017-06-28 D. I. Golosov

Nuclear ground state and collective excitation properties provide a means to probe the nuclear matter equation of state and establish connections between observables in finite nuclei and neutron stars. Specifically, the electric dipole…

Nuclear Theory · Physics 2026-01-07 P. S. Koliogiannis , E. Yuksel , T. Ghosh , N. Paar

Collisions of polar $^{1}\Sigma$ state molecules at ultralow energies are considered, within a model that accounts for long-range dipole-dipole interactions, plus rotation of the molecules. We predict a substantial suppression of…

Atomic Physics · Physics 2016-09-08 Alexander V. Avdeenkov , Masatoshi Kajita , John L. Bohn

Assessing and controlling magnetic interactions in magnetic nanostructures are critical to nanomagnetic and spintronic explorations, such as magnetic recording media, permanent magnets, magnetic memory and logic devices, etc. Here we…

Materials Science · Physics 2016-09-19 Dustin A. Gilbert , Jung-Wei Liao , Brian J. Kirby , Michael Winklhofer , Chih-Huang Lai , Kai Liu

We study a generic model for the polarisation and motility of self-propelled soft objects, biological cells or biomimetic systems, interacting with a viscous substrate. The active forces generated by the cell on the substrate are modelled…

Soft Condensed Matter · Physics 2015-06-23 M. Leoni , P. Sens

We apply quantum electrodynamical density functional theory to obtain the electronic density, the spin polarization, as well as the orbital and the spin magnetization of square periodic arrays of quantum dots or antidots subjected to the…

Mesoscale and Nanoscale Physics · Physics 2023-06-13 Vram Mughnetsyan , Vidar Gudmundsson , Nzar Rauf Abdullah , Chi-Shung Tang , Valeriu Moldoveanu , Andrei Manolescu

The electromagnetic instabilities excited by the temperature anisotropy have been always one of the interesting issues in real high-density physical systems, where the relativistic and quantum effects due to spin can be important. This…

Plasma Physics · Physics 2017-11-21 M. Mahdavi , H. Khanzadeh

The correlation between the magnetic moment in ferromagnetic alloys and the tunneling spin polarization in ferromagnet-insulator-superconductor tunneling experiments has been a mystery. The measured spin polarization for Fe, Co, Ni, and…

Materials Science · Physics 2009-10-31 Tat-Sang Choy , Jian Chen , Selman Hershfield

Null and X-points are not themselves directly important to magnetic reconnection because distinguishable field lines do not approach them closely. Even in a collision-free plasma, magnetic field lines that approach each other on a scale…

Plasma Physics · Physics 2020-01-08 Allen H. Boozer

The friction force on a test particle traveling through a plasma that is both strongly coupled and strongly magnetized is studied using molecular dynamics simulations. In addition to the usual stopping power component aligned antiparallel…

Plasma Physics · Physics 2021-06-16 David J. Bernstein , Scott D. Baalrud

DFT calculations performed on Si_2H_6, Si_2F_6, Si_2Cl_6, and Si_2Br_6 are reported. The evolution of the energy, the chemical potential and the molecular hardness, as a function of torsion angle, is studied. Results at the…

Materials Science · Physics 2009-11-07 Felipe Valencia , Aldo H. Romero , Miguel Kiwi , Ricardo Ramirez , Alejandro Toro-Labbe
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