4.6 Article

Magnetic, transport, and thermal properties of single crystals of the layered arsenide BaMn2As2

期刊

PHYSICAL REVIEW B
卷 79, 期 9, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.79.094519

关键词

antiferromagnetic materials; barium compounds; crystal growth; electrical resistivity; magnetic susceptibility; magnetisation; manganese compounds; narrow band gap semiconductors; specific heat

资金

  1. Department of Energy-Basic Energy Sciences [DE-AC02-07CH11358]
  2. Division Of Chemistry
  3. Direct For Mathematical & Physical Scien [0840305] Funding Source: National Science Foundation

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Growth of BaMn2As2 crystals using both MnAs and Sn fluxes is reported. Room-temperature crystallography, anisotropic isothermal magnetization M versus field H and magnetic susceptibility chi versus temperature T, electrical resistivity in the ab plane rho(T), and heat capacity C(T) measurements on the crystals were carried out. The tetragonal ThCr2Si2-type structure of BaMn2As2 is confirmed. After correction for traces of ferromagnetic MnAs impurity phase using M(H) isotherms, the inferred intrinsic chi(T) data of the crystals are anisotropic with chi(ab)/chi(c)approximate to 7.5 at T=2 K. The temperature dependences of the anisotropic chi data suggest that BaMn2As2 is a collinear antiferromagnet at room temperature with the easy axis along the c axis, and with an extrapolated Neel temperature T-N similar to 500 K. The rho(T) decreases with decreasing T below 310 K but then increases below similar to 50 K, suggesting that BaMn2As2 is a small band-gap semiconductor with an activation energy of order 0.03 eV. The C(T) data from 2 to 5 K are consistent with this insulating ground state, exhibiting a low temperature Sommerfeld coefficient gamma=0.0(4) mJ/mol K-2. The Debye temperature is determined from these data to be theta(D)=246(4) K. BaMn2As2 is a potential parent compound for ThCr2Si2-type superconductors.

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