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Д.В. Суетин

institute of solid state chemistry, ural branch of the russian academy of sciences

H指数:14

被引数:661

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Mechanism of sodium diffusion in Na5-xM1-xZrx(MoO4)4 (M = Y, La, Bi; 0 ≤ x ≤ 0.1) revealed from 23Na NMR, impedance spectroscopy and ab initio calculations

CERAMICS INTERNATIONAL

IF5.6

2023-12-012

PRE

Sodium diffusion in scheelite-type Na2Zr(MoO4)3 and Na4Zr(MoO4)4

CERAMICS INTERNATIONAL

IF5.6

2022-11-013

PRE

Revealing sodium-ion diffusion in alluaudite-type Na4-2xM1-x(MoO4)3 (M = Mg, Zn, Cd) from 23Na MAS NMR and ab initio studies

从23Na MAS NMR和从头算研究中揭示了钠离子在冲积型Na4-2xM1-x(MoO4)3 (M = Mg，Zn，Cd) 中的扩散

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2021-01-017

PREAI

Electronic structure and sodium-ion diffusion in glaserite-type A3-xNa1+x(MoO4)2 (A = Cs, K) studied with first-principles calculations

通过第一性原理计算研究的glaserite型A3-xNa1 x(MoO4)2 (A = Cs，K) 中的电子结构和钠离子扩散

SOLID STATE IONICS

IF3.3

2020-12-014

PREAI

Structural, electronic and magnetic properties of η-carbides M3W3C (M = Ti, V, Cr, Mn, Fe, Co, Ni)

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2016-10-0127

PREAI

Structural and electronic properties of eight ternary semiconducting acetylides A2MC2 (where A=Na, K, Rb, and Cs; M=Pd and Pt) as obtained from first-principles calculations

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2014-03-012

PREAI

Comparative study of electronic structure of cubic and hexagonal phases of Re3W as non-centrosymmetric and centrosymmetric low-TC superconductors

IF4.8

2013-03-012

PREAI

Electronic, magnetic properties and chemical bonding in layered oxychalcogenides Ca4Fe2Cu2S2O6 and Ca4Fe2Cu2Se2O6 from first principles calculations

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2012-10-013

PREAI

Predictions and detection of the accommodation forces on Janus particles subjected to directed radiation in a rarefied gas

IF3.9

2012-05-018

PREAI

The influence of oxygen deficiency on structural and electronic properties of layered superconductor (Fe2As2)(Sr4V2O6-x)

JOURNAL OF MATERIALS SCIENCE

IF3.9

2011-12-284

PREAI

Structural, electronic, and magnetic properties of layered cobalt pnictide oxides (Co2As2)(Sr4Sc2O6) and (CO2P2)(Sr4Sc2O6) from first principles

SOLID STATE SCIENCES

IF3.3

2011-05-012

PRE

Tungsten carbides and nitrides and ternary systems based on them: the electronic structure, chemical bonding and properties

RUSSIAN CHEMICAL REVIEWS

IF6

2010-09-1411

PREAI

Structural, elastic, electronic and magnetic properties of perovskite-like Co3WC, Rh3WC and Ir3WC from first principles calculations

SOLID STATE SCIENCES

IF3.3

2010-05-0131

PRE

Structural, electronic properties and stability of tungsten mono- and semi-carbides: A first principles investigation

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2009-01-0185

PREAI