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Ferroelectric Phase Content in 7 nm Hf (1− x ) Zr x O 2 Thin Films Determined by X‐Ray‐Based Methods
Author(s) -
Mukundan Vineetha,
Consiglio Steven,
Triyoso Dina H.,
Tapily Kandabara,
McBriarty Martin E.,
Schujman Sandra,
Beckmann Karsten,
Hazra Jubin,
Kaushik Vidya,
Cady Nathaniel,
Clark Robert D.,
Leusink Gert J.,
Diebold Alain C.
Publication year - 2021
Publication title -
physica status solidi (a)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.532
H-Index - 104
eISSN - 1862-6319
pISSN - 1862-6300
DOI - 10.1002/pssa.202100024
Subject(s) - ferroelectricity , monoclinic crystal system , materials science , orthorhombic crystal system , tetragonal crystal system , hafnia , analytical chemistry (journal) , crystallography , dielectric , crystal structure , cubic zirconia , chemistry , ceramic , optoelectronics , metallurgy , chromatography
The recent discovery of ferroelectric behavior in hafnia‐based dielectrics attributed to the formation of noncentrosymmetric orthorhombic phase has opened up potential uses in numerous applications ranging from ferroelectric field effect transistors to pyroelectric energy harvesters. Herein, the relative amounts of ferroelectric orthorhombic phase (space group Pca2 1 ) in 7 nm‐thick hafnia–zirconia (HZO) films of three compositions (Hf 0.2 Zr 0.8 O 2 , Hf 0.5 Zr 0.5 O 2 , and Hf 0.8 Zr 0.2 O 2 ) are reported. The ferroelectric behavior in these ultrathin HZO films prepared by atomic layer deposition (ALD) in metal–insulator–metal (MIM) stacks is verified by polarization measurements. Using grazing incidence X‐ray diffraction (GIXRD) and grazing incidence‐extended X‐ray absorption fine structure spectroscopy (GI‐EXAFS), the relative phase percentages of three key phases (monoclinic—P2 1 /c, orthorhombic—Pca2 1 , and tetragonal—P4 2 /nmc) are assessed. Among these compositions, Hf 0.5 Zr 0.5 O 2 is determined to have the highest amount of the ferroelectric phase. The monoclinic phase is found to be dominant for Hf 0.8 Zr 0.2 O 2 , whereas the tetragonal phase is found to be dominant for Hf 0.2 Zr 0.8 O 2 . Independent GI‐EXAFS measurements of Hf and Zr suggest that there is no significant segregation of either oxide into a particular crystal phase. Strong agreement between the measurement methods reveals the structure–property function correlation in these ultrathin hafnia–zirconia films with greater certainty than previously achieved.