2003
DOI: 10.1103/physrevlett.91.219901
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Erratum: Half-Metallic Ferromagnetism and Structural Stability of Zincblende Phases of the Transition-Metal Chalcogenides [Phys. Rev. Lett.91, 037204 (2003)]

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Cited by 114 publications
(157 citation statements)
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“…Table 1 shows best-fit parameters for each sample. Obtained Cr-Te bond lengths are 2.71 -2.73 Å, which is close the value expected from the lattice constant (6.29 Å) of hypothetical zinc-blende (ZB) CrTe obtained by density-functional calculations [7]. Obtained coordination numbers are close to 4, which coincide with that for substitutional Cr on Zn-site in ZnTe lattice and/or ZB CrTe.…”
Section: Methodssupporting
confidence: 60%
“…Table 1 shows best-fit parameters for each sample. Obtained Cr-Te bond lengths are 2.71 -2.73 Å, which is close the value expected from the lattice constant (6.29 Å) of hypothetical zinc-blende (ZB) CrTe obtained by density-functional calculations [7]. Obtained coordination numbers are close to 4, which coincide with that for substitutional Cr on Zn-site in ZnTe lattice and/or ZB CrTe.…”
Section: Methodssupporting
confidence: 60%
“…[1][2][3] The proposal that there might exist such half-metallic ferromagnetic materials with 100% zero-temperature spin polarization at the Fermi level has quite a long history 4 -8 dating back to de Groot. 5,6,8 Among the most cited candidates for 100% spin polarization are the semi-Heusler alloys ͑NiMnSb͒, [5][6][7][8][9][10][11][12] ''full'' Heusler alloys, [12][13][14] zinc-blende structure materials, [15][16][17] 4,27 Practical electronic devices that exploit the spin as well as the charge of the electron, 28,29 including nonvolatile magnetic random-access memory elements, 29,30 operate at nonzero temperatures, ideally at or above room temperature. Unfortunately, many potential half-metallic systems exhibit dramatic decreases in spin polarization and junction magnetoresistance well below room temperature, as discussed below.…”
Section: Introductionmentioning
confidence: 99%
“…However, from the theoretical point of view, first-principles studies indicate that ZB binary half metals are rarely stabilized by coherent epitaxy. Xie et al 14 compared density functional total energies of the bulk 3d transition-metal chalcogenides in ZB and NiAs-type structures and found a rather high energy for the metastable ZB CrAs. Zhao et al 15 performed a more accurate comparison, taking into account the tetragonal distortion in the films induced by the substrate.…”
mentioning
confidence: 99%