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Recently Ding et al. [Phys. Rev. B 95, 184404 (2017)] reported that their nuclear magnetic resonance (NMR) study on EuCo$_2$As$_2$ successfully characterized the antiferromagnetic (AFM) propagation vector of the incommensurate helix AFM state, showing that NMR is a unique tool for determination of the spin structures in incommensurate helical AFMs. Motivated by this work, we have carried out $^{153}$Eu, $^{31}$P and $^{59}$Co NMR measurements on the helical antiferromagnet EuCo$_2$P$_2$ with an AFM ordering temperature $T_{rm N}$ = 66.5 K. An incommensurate helical AFM structure was clearly confirmed by $^{153}$Eu and $^{31}$P NMR spectra on single crystalline EuCo$_2$P$_2$ in zero magnetic field at 1.6 K and its external magnetic field dependence. Furthermore, based on $^{59}$Co NMR data in both the paramagnetic and the incommensurate AFM states, we have determined the model-independent value of the AFM propagation vector k = (0, 0, 0.73 $pm$ 0.09)2$pi$/$c$ where $c$ is the $c$-axis lattice parameter. The temperature dependence of k is also discussed.
The metallic compound EuCo2P2 with the body-centered tetragonal ThCr2Si2 structure containing Eu spins 7/2 was previously shown from single-crystal neutron diffraction measurements to exhibit a helical antiferromagnetic (AFM) structure below TN = 66.
PbCuTe2O6 is a rare example of a spin liquid candidate featuring a three dimensional magnetic lattice. Strong geometric frustration arises from the dominant antiferromagnetic interaction which generates a hyperkagome network of Cu2+ ions although add
We present a comprehensive review of nuclear magnetic resonance (NMR) studies performed on three nanoscale molecular magnets with different configurations of geometrically frustrated antiferromagnetic (AFM) triangles, new spin frustration systems wit
We report on NMR studies of the quasi one--dimensional (1D) antiferromagnetic $S=1/2$ chain cuprate LiCuVO$_4$ in magnetic fields $H$ up to $mu_0H$ = 30 T ($approx 70$% of the saturation field $H_{rm sat}$). NMR spectra in fields higher than $H_{rm c
We present an algorithm for the numeric calculation of antiferromagnetic resonance frequencies for the non-collinear antiferromagnets of general type. This algorithm uses general exchange symmetry approach cite{andrmar} and is applicable for descript