activity
20072026
most citedModels and Materials for Generalized Kitaev Magnetism

628 citations · 6.6k across the 192 of their papers we have counts for

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Showing 2013Show all

11 papers · 1 filter

cond-mat.mtrl-sci2013★ 68 cited

Peierls distortion, magnetism, and high hardness of manganese tetraboride

Huiyang Gou, Alexander A. Tsirlin, Elena Bykova +10

We report crystal structure, electronic structure, and magnetism of manganese tetraboride, MnB4, synthesized under high-pressure high-temperature conditions. In contrast to superco…

cond-mat.mtrl-sci2013★ 41 cited

Interplay between localized and itinerant magnetism in Co substituted FeGa

A. A. Gippius, V. Yu. Verchenko, A. V. Tkachev +8

The evolution of the electronic structure and magnetic properties with Co substitution for Fe in the solid solution FeCoGa was studied by means of electrical resist…

cond-mat.mtrl-sci2013★ 36 cited

Hindered magnetic order from mixed dimensionalities in CuPO

R. Nath, K. M. Ranjith, J. Sichelschmidt +5

We present a combined experimental and theoretical study of the spin-1/2 compound CuPO that features a network of two-dimensional (2D) antiferromagnetic (AFM) square planes…

cond-mat.mtrl-sci2013★ 42 cited

Magnetic frustration in BaCuSi2O6 released

Vladimir V. Mazurenko, Maria V. Valentyuk, Raivo Stern +1

Han Purple (BaCuSi2O6) is not only an ancient pigment, but also a valuable model material for studying Bose-Einstein condensation (BEC) of magnons in high magnetic fields. Using pr…

cond-mat.str-el2013★ 52 cited

The spin gap in malachite Cu2(OH)2CO3 and its evolution under pressure

Stefan Lebernegg, Alexander A. Tsirlin, Oleg Janson +1

We report on the microscopic magnetic modeling of the spin-1/2 copper mineral malachite at ambient and elevated pressures. Despite the layered crystal structure of this mineral, th…

cond-mat.mtrl-sci2013★ 31 cited

Spin-chain magnetism and uniform Dzyaloshinsky-Moriya anisotropy in BaVO

Alexander A. Tsirlin

We report on the microscopic magnetic model of a spin-1/2 magnet BaVO. In contrast to earlier phenomenological analysis, our density-functional band-structure calculations…