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Phase separation and charge localization in UHV-lithiated anatase TiO2 nanoparticles

Richter, Jan Hinnerk (author)
Uppsala universitet,Fysiska institutionen,Fysik I,Teoretisk magnetism,Fysik 1
Henningsson, Anders (author)
Uppsala universitet,Fysiska institutionen,Fysik I,Teoretisk magnetism
Sanyal, Biplab (author)
Uppsala universitet,Fysiska institutionen,Fysik I,Teoretisk magnetism,Theoretical Magnetism
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Karlsson, Patrik (author)
Uppsala universitet,Fysiska institutionen,Fysik I,Teoretisk magnetism,Fysik 1
Andersson, M. P. (author)
Uvdal, Per (author)
Lund University,Lunds universitet,Kemisk fysik,Enheten för fysikalisk och teoretisk kemi,Kemiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Chemical Physics,Physical and theoretical chemistry,Department of Chemistry,Departments at LTH,Faculty of Engineering, LTH
Siegbahn, Hans (author)
Uppsala universitet,Fysiska institutionen,Fysik I,Teoretisk magnetism,Fysik 1
Eriksson, Olle (author)
Uppsala universitet,Fysiska institutionen,Fysik I,Teoretisk magnetism,Theoretical Magnetism
Sandell, Anders (author)
Uppsala universitet,Fysik I,Teoretisk magnetism,Fysik 1
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 (creator_code:org_t)
2005
2005
English.
In: Physical Review B. - 1098-0121. ; 71:23, s. 235419-
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • The insertion of lithium in anatase TiO2 nanoparticles under ultrahigh vacuum (UHV) conditions is studied using x-ray absorption spectroscopy (XAS) and resonant photoelectron spectroscopy (RPES) at the Ti L2,3 edge. It is demonstrated that XAS can be used to monitor the separation into an anatase phase and a lithium titanate phase of formal stoichiometry Li0.5TiO2. The initial state properties of the Ti 3d states of the lithium titanate phase are investigated using ab initio electronic structure calculations. The calculations show a correlation driven separation of Ti 3d states from the conduction band in agreement with previous studies. It is shown that Ti in different oxidation states (Ti3+ and Ti4+) is formed as a direct consequence of the electron-electron interaction. RPES and XAS spectra confirm the presence of electronically inequivalent Ti sites. The site-sensitivity of the RPES spectra at selected electron binding energies is found to be consistent with the calculations.

Subject headings

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
NATURVETENSKAP  -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)

Keyword

X-RAY-ABSORPTION
TRANSITION-METAL COMPOUNDS
LITHIUM INTERCALATION
PHOTOELECTRON-SPECTROSCOPY
ELECTRONIC-STRUCTURE
ION INSERTION
2P
LI0.5TIO2
BATTERIES
SPECTRA
Condensed matter physics
Kondenserade materiens fysik

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ref (subject category)
art (subject category)

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