SrMn2Ge2: A metallic system with anomalous magnetotransport properties
Abstract
The structural, electronic, and physical properties of previously unexplored layered tetragonal compound SrMn2Ge2 are reported. The compound crystallizes in the ThCr2Si2-type structure with a crystallographic parameters c/a ratio of 2.535(3), significantly smaller than those of the related BaMn2Pn2 compounds (Pn = P, As, Sb, Bi), indicating enhanced interlayer interaction between the moment-bearing Mn-ions. Magnetic susceptibility measurements suggest an antiferromagnetic ground state with a high Neél temperature TN > 350~K\@. A large and positive magnetoresistance (MR) of approximately 50% is observed at low temperatures, which follows a power-law field dependence with exponent n = 1.50(8). Low-temperature electrical resistivity data reveal Kondo-like features. Heat capacity measurements show no signs of a phase transition below 300~K and further confirm a metallic ground state. Electronic structure calculations reveal a three-dimensional Fermi surface and suggest the presence of substantial electronic correlation effects.
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BibTeX
@misc{spuy2026srmn2ge2,
title = {{SrMn$_2$Ge$_2$: A metallic system with anomalous magnetotransport properties}},
author = {A. van der Spuy and R. Warmbier and A. M. Strydom and Daniel Wamwangi and Abhishek Pandey},
howpublished = {arXiv},
year = {2026},
month = nov,
doi = {10.48550/arxiv.2611.04984},
eprint = {2611.04984},
archivePrefix = {arXiv},
url = {https://arxiv.org/abs/2611.04984},
note = {CC BY 4.0},
}
RIS
TY - UNPB
TI - SrMn_2Ge_2: A metallic system with anomalous magnetotransport properties
AU - A. van der Spuy
AU - R. Warmbier
AU - A. M. Strydom
AU - Daniel Wamwangi
AU - Abhishek Pandey
PY - 2026
DA - 2026/11/03
PB - arXiv
DO - 10.48550/arxiv.2611.04984
UR - https://arxiv.org/abs/2611.04984
AB - The structural, electronic, and physical properties of previously unexplored layered tetragonal compound SrMn_2Ge_2 are reported. The compound crystallizes in the ThCr_2Si_2-type structure with a crystallographic parameters c/a ratio of 2.535(3), significantly smaller than those of the related BaMn_2Pn_2 compounds (Pn = P, As, Sb, Bi), indicating enhanced interlayer interaction between the moment-bearing Mn-ions. Magnetic susceptibility measurements suggest an antiferromagnetic ground state with a high Neél temperature T_N > 350~K\@. A large and positive magnetoresistance (MR) of approximately 50% is observed at low temperatures, which follows a power-law field dependence with exponent n = 1.50(8). Low-temperature electrical resistivity data reveal Kondo-like features. Heat capacity measurements show no signs of a phase transition below 300~K and further confirm a metallic ground state. Electronic structure calculations reveal a three-dimensional Fermi surface and suggest the presence of substantial electronic correlation effects.
ER -