Abstract
AMn2P2(A = Sr, Ba) is an example of a composition that can assume a different structure type depending on the identity of the cation. BaMn2P2 crystallizes in the ThCr2Si2 structure type (I4/mmm), and SrMn2P2 crystallizes in the CaAl2Si2 structure type (P3̄m1). Temperature-dependent magnetic susceptibility, neutron diffraction, and resistivity measurements were obtained for the two compounds. Neutron diffraction shows that BaMn2P2 exhibits long-range antiferromagnetic ordering at room temperature. Mn(II) is high spin, with ordered moment 4.2 (1) μB, and the magnetic structure is type G. Magnetic susceptibility measurements show no maxima up to 750 K, indicating that the transition temperature, Tc, is very high. SrMn2P2 is antiferromagnetic below Tc = 53(1) K, as determined from the temperature dependence of the magnetic reflections. There are two distinct sets of magnetic reflections distinguished by different temperature dependencies and indexing schemes. The magnetic structure is evidently complex, but was not determined. Both compounds exhibit semiconducting resistivity behavior with Ea = 0.073(1) eV (BaMn2P2) and 0.0129(2) eV (SrMn2P2). The properties of BaMn2P2 and SrMn2P2 are discussed in light of their structures and previous theoretical investigations by Zheng and Hoffmann.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 303-311 |
| Number of pages | 9 |
| Journal | Journal of Solid State Chemistry |
| Volume | 113 |
| Issue number | 2 |
| DOIs | |
| State | Published - Dec 1994 |
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ASJC Scopus subject areas
- Materials Chemistry
- Physical and Theoretical Chemistry
- Inorganic Chemistry
Cite this
Resistivity and Magnetism of AMn2P2 (A = Sr, Ba) : The Effect of Structure Type on Physical Properties. / Brock, Stephanie L.; Greedan, J. E.; Kauzlarich, Susan M.
In: Journal of Solid State Chemistry, Vol. 113, No. 2, 12.1994, p. 303-311.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Resistivity and Magnetism of AMn2P2 (A = Sr, Ba)
T2 - The Effect of Structure Type on Physical Properties
AU - Brock, Stephanie L.
AU - Greedan, J. E.
AU - Kauzlarich, Susan M.
PY - 1994/12
Y1 - 1994/12
N2 - AMn2P2(A = Sr, Ba) is an example of a composition that can assume a different structure type depending on the identity of the cation. BaMn2P2 crystallizes in the ThCr2Si2 structure type (I4/mmm), and SrMn2P2 crystallizes in the CaAl2Si2 structure type (P3̄m1). Temperature-dependent magnetic susceptibility, neutron diffraction, and resistivity measurements were obtained for the two compounds. Neutron diffraction shows that BaMn2P2 exhibits long-range antiferromagnetic ordering at room temperature. Mn(II) is high spin, with ordered moment 4.2 (1) μB, and the magnetic structure is type G. Magnetic susceptibility measurements show no maxima up to 750 K, indicating that the transition temperature, Tc, is very high. SrMn2P2 is antiferromagnetic below Tc = 53(1) K, as determined from the temperature dependence of the magnetic reflections. There are two distinct sets of magnetic reflections distinguished by different temperature dependencies and indexing schemes. The magnetic structure is evidently complex, but was not determined. Both compounds exhibit semiconducting resistivity behavior with Ea = 0.073(1) eV (BaMn2P2) and 0.0129(2) eV (SrMn2P2). The properties of BaMn2P2 and SrMn2P2 are discussed in light of their structures and previous theoretical investigations by Zheng and Hoffmann.
AB - AMn2P2(A = Sr, Ba) is an example of a composition that can assume a different structure type depending on the identity of the cation. BaMn2P2 crystallizes in the ThCr2Si2 structure type (I4/mmm), and SrMn2P2 crystallizes in the CaAl2Si2 structure type (P3̄m1). Temperature-dependent magnetic susceptibility, neutron diffraction, and resistivity measurements were obtained for the two compounds. Neutron diffraction shows that BaMn2P2 exhibits long-range antiferromagnetic ordering at room temperature. Mn(II) is high spin, with ordered moment 4.2 (1) μB, and the magnetic structure is type G. Magnetic susceptibility measurements show no maxima up to 750 K, indicating that the transition temperature, Tc, is very high. SrMn2P2 is antiferromagnetic below Tc = 53(1) K, as determined from the temperature dependence of the magnetic reflections. There are two distinct sets of magnetic reflections distinguished by different temperature dependencies and indexing schemes. The magnetic structure is evidently complex, but was not determined. Both compounds exhibit semiconducting resistivity behavior with Ea = 0.073(1) eV (BaMn2P2) and 0.0129(2) eV (SrMn2P2). The properties of BaMn2P2 and SrMn2P2 are discussed in light of their structures and previous theoretical investigations by Zheng and Hoffmann.
UR - http://www.scopus.com/inward/record.url?scp=0009882785&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0009882785&partnerID=8YFLogxK
U2 - 10.1006/jssc.1994.1375
DO - 10.1006/jssc.1994.1375
M3 - Article
AN - SCOPUS:0009882785
VL - 113
SP - 303
EP - 311
JO - Journal of Solid State Chemistry
JF - Journal of Solid State Chemistry
SN - 0022-4596
IS - 2
ER -