TY - JOUR
T1 - Polarity reversal of the charge carrier in tetragonal Ti Hx(x=1.6-2.0) at low temperatures
AU - Shimizu, Ryota
AU - Sasahara, Yuki
AU - Hamada, Ikutaro
AU - Oguchi, Hiroyuki
AU - Ogura, Shohei
AU - Shirasawa, Tetsuroh
AU - Kitamura, Miho
AU - Horiba, Koji
AU - Kumigashira, Hiroshi
AU - Orimo, Shin Ichi
AU - Fukutani, Katsuyuki
AU - Hitosugi, Taro
N1 - Publisher Copyright:
© 2020 authors. Published by the American Physical Society.
PY - 2020/9
Y1 - 2020/9
N2 - We present a combined experimental and theoretical study of the charge transport properties of TiHx(x=1.6-2.0) epitaxial thin films. We found that the Hall coefficient of TiHx strongly depends on hydrogen content and unit-cell volume: Nearly stoichiometric TiHx(x≈2.0) films with large unit-cell volumes showed positive Hall coefficients at 4 K, whereas TiHx samples with x<∼1.7 and small unit-cell volumes showed negative Hall coefficients at 4 K. Our density functional theory calculations reveal that the volume change leads to the change in the aspect ratio of the tetragonal lattice, thereby lifting the degeneracy of Ti t2g states, and alters the contributions of electrons and holes at the Fermi surface and the sign of the Hall coefficient. The present study clarifies the important role of the lattice symmetry in determining the charge carrier polarity, and we suggest that electronic properties of metal hydrides can be tuned by the lattice parameters via the hydrogen contents.
AB - We present a combined experimental and theoretical study of the charge transport properties of TiHx(x=1.6-2.0) epitaxial thin films. We found that the Hall coefficient of TiHx strongly depends on hydrogen content and unit-cell volume: Nearly stoichiometric TiHx(x≈2.0) films with large unit-cell volumes showed positive Hall coefficients at 4 K, whereas TiHx samples with x<∼1.7 and small unit-cell volumes showed negative Hall coefficients at 4 K. Our density functional theory calculations reveal that the volume change leads to the change in the aspect ratio of the tetragonal lattice, thereby lifting the degeneracy of Ti t2g states, and alters the contributions of electrons and holes at the Fermi surface and the sign of the Hall coefficient. The present study clarifies the important role of the lattice symmetry in determining the charge carrier polarity, and we suggest that electronic properties of metal hydrides can be tuned by the lattice parameters via the hydrogen contents.
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U2 - 10.1103/PhysRevResearch.2.033467
DO - 10.1103/PhysRevResearch.2.033467
M3 - Article
AN - SCOPUS:85115904975
SN - 2643-1564
VL - 2
JO - Physical Review Research
JF - Physical Review Research
IS - 3
M1 - 033467
ER -