Search Results - "Korotin, Michael A."
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1
Localization Mechanism of Interstitial Electronic States in Electride Mayenite
Published in The journal of physical chemistry letters (11-08-2022)“…Electrides contain interstitial electrons with the states that are spatially separated from the crystal framework states and form a detached electronic…”
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2
Mixed Substitution in P‐Doped Anatase TiO2 Probed by XPS and DFT
Published in physica status solidi (b) (01-04-2018)“…The investigation of the electronic structure of P‐ion implanted TiO2 thin films (E = 30 keV, D = 1 × 1017 cm−2) with anatase structure is performed by X‐ray…”
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3
The appearance of Ti3+ states in solution-processed TiOx buffer layers in inverted organic photovoltaics
Published in Applied physics letters (11-07-2016)“…We study the low-temperature solution processed TiOx films and device structures using core level and valence X-ray photoelectron spectroscopy (XPS) and…”
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4
The effect of oxygen non-stoichiometry and doping with vanadium on the nature of magnetism in titanium dioxide with the anatase structure
Published in Physica. B, Condensed matter (15-04-2010)“…The effect of oxygen non-stoichiometry and doping with vanadium on the electronic structure and magnetic properties of the titanium dioxide with the anatase…”
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5
Electronic structure of SrFe1-x(Mn,Co)xO3-δ: a CPA case study
Published in Journal of alloys and compounds (15-01-2024)“…A new methodology is suggested for determining and using the Coulomb interaction parameter U(t2g), taking into account the different energy localizations of…”
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6
Regulation of corundum band gap width by p elements and vacancy co-doping
Published in The Journal of physics and chemistry of solids (01-05-2020)“…The coherent potential approximation is applied to study the evolution of the electronic structure mainly in the vicinity of the energy gap of pure corundum…”
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7
CPA simulation of electronic properties of La1-xSrxFeO3-x/2 at high-temperature
Published in Solid state communications (01-12-2018)“…The coherent potential approximation is applied for studying the electronic spectrum features in cubic perovskite-like ferrite La1-xSrxFeO3-δ with ionic…”
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8
Electronic properties of disordered perovskite-like ferrites: Coherent potential approach
Published in Progress in solid state chemistry (01-12-2020)“…During the past decade, ab initio electronic structure methods have been extensively developed and employed for properties analysis of perovskites ABO3–δ,…”
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9
High-temperature transition in SrFeO2.5: LSDA+U simulation
Published in The European physical journal. B, Condensed matter physics (01-10-2015)“…The effects of oxygen vacancy disordering in structural features and magnetic characteristics of SrFeO 2.5 are studied by the LMTO method in frameworks of the…”
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10
Mixed Substitution in P‐Doped Anatase TiO 2 Probed by XPS and DFT
Published in physica status solidi (b) (01-04-2018)“…The investigation of the electronic structure of P‐ion implanted TiO 2 thin films ( E = 30 keV, D = 1 × 10 17 cm −2 ) with anatase structure is performed by…”
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11
High-temperature transition in SrFe[O.sub.2.5]: LSDA+U simulation
Published in The European physical journal. B, Condensed matter physics (01-10-2015)“…The effects of oxygen vacancy disordering in structural features and magnetic characteristics of SrFe[O.sub.2.5] are studied by the LMTO method in frameworks…”
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12
The appearance of Ti3+ states in solution-processed TiO x buffer layers in inverted organic photovoltaics
Published in Applied physics letters (11-07-2016)“…We study the low-temperature solution processed TiO x films and device structures using core level and valence X-ray photoelectron spectroscopy (XPS) and…”
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13
The appearance of Ti{sup 3+} states in solution-processed TiO{sub x} buffer layers in inverted organic photovoltaics
Published in Applied physics letters (11-07-2016)“…We study the low-temperature solution processed TiO{sub x} films and device structures using core level and valence X-ray photoelectron spectroscopy (XPS) and…”
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14
The electronic structure and properties of Ni 1− xLi xO 1− y (0⩽ x⩽1/4, 0⩽ y⩽1/8)
Published in Solid state sciences (2004)“…The electronic structures of NiO, Ni 0.875O, NiO 0.875, Ni 0.875Li 0.125O, Ni 0.875Li 0.125O 0.875 and Ni 0.75Li 0.25O 0.875 with a NaCl-type crystal structure…”
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15
The electronic structure and properties of Ni1−xLixO1−y (0⩽x⩽1/4, 0⩽y⩽1/8)
Published in Solid state sciences (01-10-2004)Get full text
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16
Coulomb correlation and magnetic ordering in double-layered manganites: LaSr2Mn2O7
Published in Journal of magnetism and magnetic materials (01-11-2001)Get full text
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17
Coulomb correlation and magnetic ordering in double-layered manganites: LaSr 2Mn 2O 7
Published in Journal of magnetism and magnetic materials (2001)“…A detailed study of the electronic structure and magnetic configurations of the 50% hole-doped double-layered manganite LaSr 2Mn 2O 7 is presented. We…”
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18
Magnetic properties of Fe$_{1-x}$Ni$_x$ alloy from CPA+DMFT perspectives
Published 27-11-2015“…Phys. Rev. B 93, 205135 (2016) We use a combination of the coherent potential approximation and dynamical mean field theory to study magnetic properties of the…”
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19
The electronic structure and properties of Ni1-xLixO1-y (0 ≤ x ≤ 1/4, 0 ≤ y ≤ 1/8)
Published in Solid state sciences (2004)Get full text
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20
Coulomb correlation and magnetic ordering in double-layered manganites: LaSr2Mn2O7
Published in Journal of magnetism and magnetic materials (2001)Get full text
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