2011
DOI: 10.1063/1.3654127
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The magnetic properties of potassium holmium double tungstate

Abstract: The magnetic investigations of potassium holmium double tungstate KHo(WO 4 ) 2 have been performed. The results of measurements of magnetic susceptibility and magnetization as a function of temperature (T from 0.3 K up to 100 K) and magnetic field (up to 1.5 T) are presented. A strong anisotropy of magnetic properties was found. The magnetic measurements data were used to calculate the interaction energy. It was shown that the interactions between nearest neighbors Ho 3+ ions have antiferromagnetic character.

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Cited by 4 publications
(3 citation statements)
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“…It should be noted that the magnetic properties as well as the crystalline structure of the KHo(WO 4 ) 2 crystal have not been studied yet [18,19] except for the short communication [20]. In singlet magnets, an unusual magnetic behaviour is expected and it is difficult to predict the emerging and character of magnetic ordering.…”
Section: Introductionmentioning
confidence: 96%
“…It should be noted that the magnetic properties as well as the crystalline structure of the KHo(WO 4 ) 2 crystal have not been studied yet [18,19] except for the short communication [20]. In singlet magnets, an unusual magnetic behaviour is expected and it is difficult to predict the emerging and character of magnetic ordering.…”
Section: Introductionmentioning
confidence: 96%
“…This family compounds have been actively studied for a long time and can be used to understand and describe quantum transitions, spins liquid, transitions induced by strong anisotropy, among others. Transitions at very low temperatures can happen in low dimensional systems, especially when we consider the quantum fluctuations inherent to the physical quantities involved and which can only be treated by suitable models, such as the quantum Heisenberg model, Ising the transverse field and others [1][2][3][4][5][6][7] Studies about crystalline structure of KTb(WO 4 ) 2 have shown symmetry monoclinic, with space group C2/c with a chain structure. There are 4 formula units per elementary cell with lattice parameters: a = 10.653 Å, b = 10.402 Å, c = 7.573 Åand β= 130.76 • .…”
Section: Introductionmentioning
confidence: 99%
“…Many of them show complicated structural phase transitions (SPT), caused by the cooperative Jahn-Teller effect (CJTE), and magnetic phase transitions. Unlike the high symmetry crystals, they are characterized by strong magnetic anisotropy, low local symmetry and low-dimensional magnetic structure, and they exhibit strong spin-lattice coupling [1,[8][9][10]. The rubidium neodymium double tungstate was also studied, especially its structural and spectroscopic properties [1][2][3].…”
Section: Introductionmentioning
confidence: 99%