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000056614 084__ $$2WoS$$aPhysics, Condensed Matter
000056614 1001_ $$0P:(DE-HGF)0$$aDi Napoli, S.$$b0
000056614 245__ $$aMagnetic order in RMn2Ge2 (R=Y,Ca) compounds and their solid solutions with LaMn2Ge2
000056614 260__ $$aCollege Park, Md.$$bAPS$$c2007
000056614 300__ $$a104406
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000056614 520__ $$aWe present a systematic study of the stability of the collinear and noncollinear magnetic states of RMn2Ge2 (R=Y,Ca) compounds as a function of the lattice parameter so as to simulate alloying with La, using density-functional theory calculations. The results allow us to discriminate between chemical and structural factors that determine the magnetic properties of these systems. We find that, to a large extent, the magnetic moments are determined by the interatomic Mn-Mn distance, given by the size of the substitutional atom. We also find that the different magnetic structures appearing along the phase diagrams are to be mainly ascribed to the interstitial electronic density related to the divalent or trivalent character of the R atom.
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000056614 7001_ $$0P:(DE-HGF)0$$aLlois, A. M.$$b1
000056614 7001_ $$0P:(DE-Juel1)130545$$aBihlmayer, G.$$b2$$uFZJ
000056614 7001_ $$0P:(DE-Juel1)130548$$aBlügel, S.$$b3$$uFZJ
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000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1016/j.jmmm.2006.06.010
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.69.174432
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1016/0925-8388(96)02310-9
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1016/S0925-8388(97)00487-8
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.70.174418
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1016/S0304-8853(98)00147-4
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1016/0925-8388(94)90141-4
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1088/0022-3719/5/13/012
000056614 999C5 $$1V. L. Moruzzi$$2Crossref$$oV. L. Moruzzi Calculated Electronic Properties of Metals 1978$$tCalculated Electronic Properties of Metals$$y1978
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.67.140406
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.69.024415
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.24.864
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.26.4571
000056614 999C5 $$1C. Herring$$2Crossref$$oC. Herring Magnetism 1966$$tMagnetism$$y1966
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1080/000187398243573
000056614 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1016/0925-8388(94)90140-6
000056614 999C5 $$1J. B. Goodenough$$2Crossref$$oJ. B. Goodenough Magnetism and the Chemical Bond 1966$$tMagnetism and the Chemical Bond$$y1966