Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: There is considerable theoretical interest in triangular and stacked triangular lattice antiferromagnets, particularly as regards their phase transitions and the nature of the ground state of quantum systems with spin S=1/2. There are, however, no good experimental representatives of the S=1/2 triangular lattice antiferromagnet, and indeed there are few good representatives of those with higher spin. Given the diversity of theoretical problems associated with these systems there is a clear need to find appropriate new model materials. We report the discovery of a versatile new series of triangular lattice magnets, the anhydrous alums of general formula AM(SO4)2, with A=alkali metal, M=Ti,V,Cr,Fe. In these materials the magnetic M ions occupy a regular or very slightly distorted triangular lattice in well-separated layers. All show magnetic ordering effects in the range 2–10 K, the near-neighbor exchange being antiferromagnetic for Ti, V, and Fe and ferromagnetic for Cr. The Ti materials, which we have made for the first time, have S=1/2, and may prove to be the best examples of the S=1/2 triangular lattice antiferromagnet yet discovered. In general, our ability to control the spin value, spin anisotropy, and exchange anisotropy makes the anhydrous alums a potentially useful series for the investigation of a variety of physical problems. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 69 (1991), S. 6016-6018 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The compound KMnPO4⋅H2O adopts the NH4CoPO4⋅H2O structure, in which distorted MII octahedra form corner-sharing sheets, separated by layers of K+ ions. Within a layer, the divalent metal ions form an approximately square lattice. In the range 75–300 K the magnetic susceptibility of KMnPO4⋅H2O follows the Curie–Weiss law, with C=4.73(6) emu K mol−1, θ=−61(2) K. Below 75 K, the susceptibility deviates from this simple model, showing a broad susceptibility maximum with T(χmax) ∼ 27(2) K, which suggests the presence of two-dimensional magnetic interactions. Below about 18 K, magnetization measurements at 0.068 T indicate a weak ferromagnetic moment, with domain effects apparent below 9 K. High-resolution powder neutron-diffraction profiles have been measured at room temperature and 1.7 K. No change in crystal structure is found between these two temperatures, and all additional magnetic reflections in the low-temperature profile were indexed on the nuclear cell. The space group is Pmn21, and Bertaut's theorem clearly demonstrates that only two magnetic structures in which ferro- and antiferromagnetic moments coexist are possible. The antiferromagnetic structure has been unambiguously refined, however, the canting was too small to be resolved with the available data.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 3
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Magnetic susceptibility and magnetization data are reported for the organic-inorganic composite material phenyl-MnPO4. The phenyl groups are situated between MnPO4 layers. The MnO46− octahedra of these layers form a quasi 2D square lattice. Two-dimensional magnetism has been observed above TN=13.8 (1) K, θCW=53 (1) K. Weak ferromagnetism is observed below TN. An ac-magnetic susceptibility study showed two peaks around TN, which indicates that the magnetic ordering process takes place in two steps. The magnetic susceptibility data indicate the presence of a reorientational structural phase transition around Tph=250 K.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...