Search Results - "Zainullina, Veronika M."

Evolution of Electronic Spectrum and Magnetic Properties of the High‐Temperature Cubic Phase La1−xSrxFeO3−δ in Coherent Potential Approximation by Zainullina, Veronika M., Korotin, Michael А., Kozhevnikov, Victor L.

“…The electron structure features in the high‐temperature cubic perovskite‐like ferrite La1−xSrxFeO3−δ are studied depending on concentration of disordered…”
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The effect of oxygen non-stoichiometry and doping with vanadium on the nature of magnetism in titanium dioxide with the anatase structure by Zainullina, Veronika M., Korotin, Michael A., Zhukov, Vladlen P.

“…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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Electronic structure of SrFe1-x(Mn,Co)xO3-δ: a CPA case study by Zainullina, Veronika M., Korotin, Michael A., Kozhevnikov, Victor L.

“…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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Regulation of corundum band gap width by p elements and vacancy co-doping by Zainullina, Veronika M., Korotin, Michael A.

“…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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Evolution of Electronic Spectrum and Magnetic Properties of the High‐Temperature Cubic Phase La 1− x Sr x FeO 3−δ in Coherent Potential Approximation by Zainullina, Veronika M., Korotin, Michael А., Kozhevnikov, Victor L.

“…The electron structure features in the high‐temperature cubic perovskite‐like ferrite La 1− x Sr x FeO 3− δ are studied depending on concentration of…”
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CPA simulation of electronic properties of La1-xSrxFeO3-x/2 at high-temperature by Zainullina, Veronika М., Korotin, Мichael А., Kozhevnikov, Victor L.

“…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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Electronic properties of disordered perovskite-like ferrites: Coherent potential approach by Zainullina, Veronika М., Korotin, Мichael А., Kozhevnikov, Victor L.

“…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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High-temperature transition in SrFeO2.5: LSDA+U simulation by Zainullina, Veronika M., Korotin, Michael A., Leonidov, Ilia A., Kozhevnikov, Viktor L.

“…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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High-temperature transition in SrFe[O.sub.2.5]: LSDA+U simulation by Zainullina, Veronika M, Korotin, Michael A, Leonidov, Ilia A, Kozhevnikov, Viktor L

“…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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The electronic structure and properties of Ni 1− xLi xO 1− y (0⩽ x⩽1/4, 0⩽ y⩽1/8) by Zainullina, Veronika M., Korotin, Michael A., Zaikov, Yurii P., Shurov, Nikolai I.

“…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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The electronic structure and properties of Ni1−xLixO1−y (0⩽x⩽1/4, 0⩽y⩽1/8) by Zainullina, Veronika M., Korotin, Michael A., Zaikov, Yurii P., Shurov, Nikolai I.

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Anhydrous tin and lead hexacyanoferrates (II). Part II. Electronic structure and chemical bonding by Zhukov, Vladlen P., Zainullina, Veronika M., Zubkov, Vladimir G., Tyutyunnik, Alexander P., Denisova, Tatiana A.

“…The electronic structure and chemical bonding of anhydrous tin and lead hexacyanoferrates (II) have been studied using the linear muffin-tin orbital method in…”
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The electronic structure and properties of Ni1-xLixO1-y (0 ≤ x ≤ 1/4, 0 ≤ y ≤ 1/8) by ZAINULLINA, Veronika M, KOROTIN, Michael A, ZAIKOV, Yurii P, SHUROV, Nikolai I

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The electronic structure, chemical bonding and ionic conductivity of Li6MoN4 and Li6WN4 by Zainullina, Veronika M., Zhukov, Vladlen P., Tamm, Vladlen H.

“…The calculations of the electronic structure, chemical bonding and energy of transition for lithium ions in Li6MoN4 and Li6WN4 have been carried out using the…”
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Anhydrous tin and lead hexacyanoferrates (II). Part II. Electronic structure and chemical bonding by ZHUKOV, Vladlen P, ZAINULLINA, Veronika M, ZUBKOV, Vladimir G, TYUTYUNNIK, Alexander P, DENISOVA, Tatiana A

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