TY  - JOUR
AU  - Taylor, M.A.
AU  - Alonso, R. E.
AU  - Errico, L. A.
AU  - Lopez García, A.
AU  - Presa Muñoz del Toro, Patricia de la
AU  - Svane, A.
AU  - Christensen, N. E.
PY  - 2012
DO  - 10.1103/PhysRevB.85.155202
SN  - 1098-0121
UR  - https://hdl.handle.net/20.500.14352/42778
T2  - Physical review B
AB  - A combination of experiments and ab initio quantum-mechanical calculations has been applied to examine electronic, structural, and hyperfine interactions in pure and Ta-doped zirconium dioxide in its monoclinic phase (m-ZrO₂). From the theoretical...
LA  - eng
PB  - American Physical Society
KW  - Temperature-dependence
KW  - ZrO₂
KW  - Ferromagnetism
KW  - Field
KW  - Zirconia
KW  - Valence
KW  - Energy
KW  - Oxide
KW  - Gas
KW  - Semiconductors
TI  - Structural, electronic, and hyperfine properties of pure and Ta-doped m-ZrO₂
TY  - journal article
VL  - 85
ER  -