TY - JOUR
T1 - Magnetic-field-induced insulator–metal transition in W-doped VO2 at 500 T
AU - Matsuda, Yasuhiro H.
AU - Nakamura, Daisuke
AU - Ikeda, Akihiko
AU - Takeyama, Shojiro
AU - Suga, Yuki
AU - Nakahara, Hayato
AU - Muraoka, Yuji
N1 - Funding Information:
This work was supported by a JSPS KAKENHI Grant-in-Aid for Challenging Exploratory Research under Grant Number 18K18728.
Publisher Copyright:
© 2020, The Author(s).
PY - 2020/12/1
Y1 - 2020/12/1
N2 - Metal–insulator (MI) transitions in correlated electron systems have long been a central and controversial issue in material science. Vanadium dioxide (VO2) exhibits a first-order MI transition at 340 K. For more than half a century, it has been debated whether electron correlation or the structural instability due to dimerised V ions is the more essential driving force behind this MI transition. Here, we show that an ultrahigh magnetic field of 500 T renders the insulator phase of tungsten (W)-doped VO2 metallic. The spin Zeeman effect on the d electrons of the V ions dissociates the dimers in the insulating phase, resulting in the delocalisation of electrons. As the Mott–Hubbard gap essentially does not depend on the spin degree of freedom, the structural instability is likely to be the more essential driving force behind the MI transition.
AB - Metal–insulator (MI) transitions in correlated electron systems have long been a central and controversial issue in material science. Vanadium dioxide (VO2) exhibits a first-order MI transition at 340 K. For more than half a century, it has been debated whether electron correlation or the structural instability due to dimerised V ions is the more essential driving force behind this MI transition. Here, we show that an ultrahigh magnetic field of 500 T renders the insulator phase of tungsten (W)-doped VO2 metallic. The spin Zeeman effect on the d electrons of the V ions dissociates the dimers in the insulating phase, resulting in the delocalisation of electrons. As the Mott–Hubbard gap essentially does not depend on the spin degree of freedom, the structural instability is likely to be the more essential driving force behind the MI transition.
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U2 - 10.1038/s41467-020-17416-w
DO - 10.1038/s41467-020-17416-w
M3 - Article
C2 - 32681051
AN - SCOPUS:85088114461
SN - 2041-1723
VL - 11
JO - Nature Communications
JF - Nature Communications
IS - 1
M1 - 3591
ER -