نتایج جستجو برای: antiferromagnetism

تعداد نتایج: 4003  

Journal: :Progress of Theoretical Physics 1957

2000
D. N. Argyriou H. N. Bordallo A. K. Cheetham D. E. Cox J. S. Gardner K. Hanif A. dos Santos G. F. Strouse

Charge-lattice fluctuations are observed in the layered perovskite manganite LaSr2Mn2O7 by Raman spectroscopy at temperatures as high as 340 K, and with decreasing temperature they become static, forming a charge-ordered ~CO! phase below TCO5210 K. In the static regime, superlattice reflections are observed by neutron and x-ray diffraction with a propagation vector ~1/4, 21/4, 0!. Crystallograp...

Journal: :Physical review letters 2014
Cédric Weber T Giamarchi C M Varma

We study the phase diagram of an effective three-orbital model of the cuprates using variational Monte Carlo calculations on asymptotically large lattices and exact diagonalization on a 24-site cluster. States with ordered orbital current loops (LC), itinerant antiferromagnetism, d-wave superconductivity, and the Fermi liquid are investigated using appropriate Slater determinants refined by Jas...

Journal: :Physical review letters 2006
P Sahebsara D Sénéchal

The kappa-(ET)2X layered conductors (where ET stands for BEDT-TTF) are studied within the dimer model as a function of the diagonal hopping t' and Hubbard repulsion U. Antiferromagnetism and d-wave superconductivity are investigated at zero temperature using variational cluster perturbation theory (VCPT). For large U, Néel antiferromagnetism exists for t' < t(c2)', with t(c2)' approximately 0.9...

Journal: :Science 2012
Erez Berg Max A Metlitski Subir Sachdev

The quantum theory of antiferromagnetism in metals is necessary for our understanding of numerous intermetallic compounds of widespread interest. In these systems, a quantum critical point emerges as external parameters (such as chemical doping) are varied. Because of the strong coupling nature of this critical point and the "sign problem" plaguing numerical quantum Monte Carlo (QMC) methods, i...

2015
M. F. Md Din J. L. Wang Z. X. Cheng S. X. Dou S. J. Kennedy M. Avdeev S. J. Campbell

The structural and magnetic properties of seven CeMn2Ge(2-x)Six compounds with x = 0.0-2.0 have been investigated in detail. Substitution of Ge with Si leads to a monotonic decrease of both a and c along with concomitant contraction of the unit cell volume and significant modifications of the magnetic states - a crossover from ferromagnetism at room temperature for Ge-rich compounds to antiferr...

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