TY - JOUR
T1 - Electron energy-loss and soft X-ray emission spectroscopy of electronic structure of MgB4
AU - Sato, Yohei
AU - Saito, Taiki
AU - Tsuchiya, Kohei
AU - Terauchi, Masami
AU - Saito, Hiroki
AU - Takeda, Masatoshi
N1 - Publisher Copyright:
© 2017 Elsevier Inc.
PY - 2017/9
Y1 - 2017/9
N2 - The electronic structure of MgB4, with the characteristic crystal structure comprising one-dimensional pentagonal B6 cluster chain, was investigated using electron energy-loss spectroscopy and soft X-ray emission spectroscopy based on transmission electron microscopy. The dielectric function and density of state of unoccupied and occupied states were clarified experimentally for the first time. Although theoretical calculations has predicted MgB4 to be a semiconductor, the electron energy-loss spectrum in this study show a plasmon peak at 0.4 eV, which might be due to carrier electrons. Theoretical calculations suggested that the electronic states near the Fermi energy are localized along the one dimensional B6 cluster chain. Therefore, one–dimensional electric conductivity is expected.
AB - The electronic structure of MgB4, with the characteristic crystal structure comprising one-dimensional pentagonal B6 cluster chain, was investigated using electron energy-loss spectroscopy and soft X-ray emission spectroscopy based on transmission electron microscopy. The dielectric function and density of state of unoccupied and occupied states were clarified experimentally for the first time. Although theoretical calculations has predicted MgB4 to be a semiconductor, the electron energy-loss spectrum in this study show a plasmon peak at 0.4 eV, which might be due to carrier electrons. Theoretical calculations suggested that the electronic states near the Fermi energy are localized along the one dimensional B6 cluster chain. Therefore, one–dimensional electric conductivity is expected.
KW - Boron cluster
KW - DFT calculation
KW - Electron energy-loss spectroscopy
KW - Metal borides
KW - Soft X-ray emission spectroscopy
UR - http://www.scopus.com/inward/record.url?scp=85019576036&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85019576036&partnerID=8YFLogxK
U2 - 10.1016/j.jssc.2017.05.007
DO - 10.1016/j.jssc.2017.05.007
M3 - Article
AN - SCOPUS:85019576036
SN - 0022-4596
VL - 253
SP - 58
EP - 62
JO - Journal of Solid State Chemistry
JF - Journal of Solid State Chemistry
ER -