scholarly journals Heisenberg-exchange-free nanoskyrmion mosaic

2019 ◽  
Vol 31 (17) ◽  
pp. 17LT01
Author(s):  
E A Stepanov ◽  
S A Nikolaev ◽  
C Dutreix ◽  
M I Katsnelson ◽  
V V Mazurenko
Keyword(s):  
2021 ◽  
Vol 4 (1) ◽  
Author(s):  
Matthew J. Trott ◽  
Chris A. Hooley

AbstractThe transition metal dichalcogenides offer significant promise for the tunable realisation and application of correlated electronic phases. However, tuning their properties requires an understanding of the physical mechanisms underlying their experimentally observed ordered phases, and in particular the extent to which lattice vibrations are a necessary ingredient. Here we present a potential mechanism for charge-density-wave formation in monolayers of vanadium diselenide in which the key role at low energies is played by a combination of electron–electron interactions and nesting. There is a competition between superconducting and density-wave fluctuations as sections of the Fermi surface are tuned to perfect nesting. This competition leads to charge-density-wave order when the effective Heisenberg exchange interaction is comparable to the effective Coulomb repulsion. When all effective interactions are purely repulsive, it results instead in d-wave superconductivity. We discuss the possible role of lattice vibrations in enhancing the effective Heisenberg exchange during the earlier stages of the renormalisation group flow.


1996 ◽  
Vol 79 (8) ◽  
pp. 4805 ◽  
Author(s):  
O. N. Mryasov ◽  
A. J. Freeman ◽  
A. I. Liechtenstein
Keyword(s):  

1972 ◽  
Vol 25 (7) ◽  
pp. 1371 ◽  
Author(s):  
J Ferguson ◽  
PE Fielding

An analysis of the absorption spectra of natural yellow sapphires shows that the absorption is due to single Fe3+ ions and pairs of ions Fe3+-O2--Fe3+. Assignments of all levels from the 4G, 4P, and 4D have been made as well as four simultaneous electronic excitations of a pair of ions. The temperature dependence of the intensity of the pair absorption shows that one pair is mainly involved, probably the fourth- nearest neighbour pair. The value of the Heisenberg exchange parameter (J Sa. Sb) lies in the range 30-40 K. Estimates of this parameter for various excited states have been made. Synthetic yellow sapphires have spectra which duplicate the natural specimens. Blue and green natural sapphires have, in addition to the bands present in the spectra of yellow sapphires, spectra with bands at 17800 (┴C), 14200 (//c), 11500 (┴C), and 10000 om-1 (//c). The first two can be linked to Fe,Ti pairs and the evidence favours the nearest neighbour pair Ti4+-O2?Fe2+ for the 17800 cm-1 band and possibly the first neighbour pair for the 14200 cm-1 band. The second two can be produced in synthetic crystals by growth from fluoride-containing flux and the evidence supports an explanation involving second-nearest neighbour pairs Fe2+- O2--Fe3+ for the 11500 cm-1 absorption and first neighbours for the 10000 om-1 absorption.


1962 ◽  
Vol 125 (6) ◽  
pp. 1978-1981 ◽  
Author(s):  
A. J. Freeman ◽  
R. K. Nesbet ◽  
R. E. Watson

2005 ◽  
Vol 89 (3) ◽  
pp. 2103-2112 ◽  
Author(s):  
Christian Altenbach ◽  
Wojciech Froncisz ◽  
Roy Hemker ◽  
Hassane Mchaourab ◽  
Wayne L. Hubbell

2016 ◽  
Vol 116 (21) ◽  
Author(s):  
Y. O. Kvashnin ◽  
R. Cardias ◽  
A. Szilva ◽  
I. Di Marco ◽  
M. I. Katsnelson ◽  
...  

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