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024 7 _ |a 10.1063/1.3134482
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041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Applied
100 1 _ |0 P:(DE-HGF)0
|a Slipukhina, I.
|b 0
245 _ _ |a Simulation of the enhanced Curie temperature in Mn5Ge3Cx compounds
260 _ _ |a Melville, NY
|b American Institute of Physics
|c 2009
300 _ _ |a 192505
336 7 _ |a Journal Article
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440 _ 0 |0 562
|a Applied Physics Letters
|v 94
|x 0003-6951
500 _ _ |a S. acknowledges the CEA nanosciences program and P. M. the ESF SONS Contract No. ERAS-CT-2003-980409 for partial funding. The simulations were performed at the CCRT and at the Julich JSC in the framework of the collaboration between CEA and Helmholtz institutes.
520 _ _ |a Mn5Ge3Cx films with x >= 0.5 were experimentally shown to exhibit a strongly enhanced Curie temperature T-C compared to Mn5Ge3. In this letter we present the results of our first principles calculations within Green's function approach, focusing on the effect of carbon doping on the electronic and magnetic properties of the Mn5Ge3. The calculated exchange coupling constants revealed an enhancement of the ferromagnetic Mn-Mn interactions mediated by carbon. The essentially increased T-C in Mn5Ge3C is well reproduced in our Monte Carlo simulations and together with the decrease of the total magnetization is found to be predominantly of an electronic nature.
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653 2 0 |2 Author
|a ab initio calculations
653 2 0 |2 Author
|a Curie temperature
653 2 0 |2 Author
|a doping profiles
653 2 0 |2 Author
|a exchange interactions (electron)
653 2 0 |2 Author
|a ferromagnetic materials
653 2 0 |2 Author
|a germanium compounds
653 2 0 |2 Author
|a Green's function methods
653 2 0 |2 Author
|a magnetic thin films
653 2 0 |2 Author
|a manganese compounds
653 2 0 |2 Author
|a Monte Carlo methods
700 1 _ |0 P:(DE-HGF)0
|a Arras, E.
|b 1
700 1 _ |0 P:(DE-Juel1)130823
|a Mavropoulos, Ph.
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700 1 _ |0 P:(DE-HGF)0
|a Pochet, P.
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773 _ _ |0 PERI:(DE-600)1469436-0
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|t Applied physics letters
|v 94
|x 0003-6951
|y 2009
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