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Yu. N. Zhuravlev

Kemerovo State University

25H指数
257论文数
2.5K被引数
收录论文 28
发表时间
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Pressure-invariant electronic structure and optical anisotropy in BiZn2PO6: A first-principles study压力不变电子结构与光学各向异性：基于第一性原理的研究
errPhysica B-Condensed Matter
IF2.8
err2026-07-01
err1
PREAI
errKhattari, Z. Y.; Zhuravlev, Yu N.
err分享
err收藏
Pressure-induced structure and vibrational spectra of hexagonal and triclinic lithium cadmium double borate: DFT studies压力诱导的六方和三斜锂镉双硼酸盐的结构与振动光谱：DFT研究
errPhysica B-Condensed Matter
IF2.8
err2026-07-01
err0
PREAI
errZhuravlev, Yu N.; Khattari, Z. Y.
err分享
err收藏
Electromechanical and Nonlinear Optical Properties of LiCdBO3: First-Principles Insights into a Functional Hexagonal BorateLiCdBO3的电机械和非线性光学性质：对一种功能性六方硼酸盐的第一性原理见解
errJournal of Electronic Materials
IF2.5
err2026-06-01
err0
PREAI
errZhuravlev, Yu. N.; Khattari, Z. Y.
err分享
err收藏
Anisotropic dielectric and vibrational response of diopside (CaMgSi2O6) under compression: A first-principles guided experimental studyCaMgSi₂O₆（透辉石）在压缩下的各向异性介电和振动响应：一项基于第一性原理的实验研究
errJournal of Physics and Chemistry of Solids
IF4.9
err2025-09-26
err0
PREAI
errYu N. Zhuravlev; Z.Y. Khattari
err分享
err收藏
First-principles study of structural, electronic and nonlinear optical properties under pressure for trigonal borophosphatesABPO5 (A=Ca, Sr, Pb, Ba)基于第一性原理的压力下三角硼磷酸盐ABPO5 (A=Ca, Sr, Pb, Ba)的结构、电子和非线性光学性质研究
errphysica b condensed matter
IF0
err2025-08-27
err0
PREAI
errZhuravlev, Yu N.; Khattari, Z. Y.
err分享
err收藏
DFT investigation of elastic anisotropy and piezoelectric response of trigonal borophosphates ABPO5 (A=Ca, Sr, Pb, Ba) under hydrostatic pressure基于密度泛函理论的第一性原理研究三角硼磷酸盐ABPO5（A=Ca，Sr，Pb，Ba）在静水压力下的弹性各向异性和压电响应
errJournal of Physics and Chemistry of Solids
IF4.9
err2025-07-29
err0
PREAI
errYu N. Zhuravlev; Z.Y. Khattari
err分享
err收藏
Changes in the Composition and Properties of Cultured Bacterial Strains of Ginseng Rhizosphere According to Soil Characteristics in the Forest and Plots
errAGRONOMY-BASEL
IF3.4
err2024-12-18
err0
errOAAI
errGorpenchenko, Tatiana Y.; Sidorenko, Marina L.; Kim, Alexandra V.; Vologzhanina, Yuliya V.; Rusakova, Darya A.; Timofeeva, Yana O.; Perepelkina, Polina A.; Kazarin, Vitalii M.; Zhuravlev, Yuriy N.
err分享
err收藏
Unraveling the structural and vibrational response of Zharchikhite to pressure (II): Insights from first principles calculations
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2024-08-01
err1
PREAI
errZhuravlev, Y. N.; Khattari, Z. Y.; Al-Omari, S.; Afaneh, F.
err分享
err收藏
Exploring the impact of elevated pressure on the structural dynamics of Zharchikhite (I): A first principles investigation with XRD, IR, and Hirshfeld analysis
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2024-08-01
err2
PREAI
errKhattari, Z. Y.; Zhuravlev, Y. N.; Afaneh, F.; Al-Omari, S.
err分享
err收藏
First-principle studies of electronic, elastic and vibrational properties of barytocalcite and paralstonite重晶石和paralstonite的电子，弹性和振动性质的第一性原理研究
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2022-06-01
err1
PREAI
errZhuravlev, Yu. N.; Korabel'nikov, D. V.
err分享
err收藏
Research of cation dependences of structural and elastic properties of metal carbonates series by density functional theory calculations
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2021-09-01
err8
PREAI
errZhuravlev, Yu N.; Korabel'nikov, D., V
err分享
err收藏
First-Principle Studies of the Vibrational Properties of Carbonates under Pressure
errSENSORS
IF3.5
err2021-05-24
err19
errOAAI
errZhuravlev, Yurii N.; Atuchin, Victor V.
err分享
err收藏
Comprehensive Density Functional Theory Studies of Vibrational Spectra of Carbonates碳酸盐振动光谱的综合密度泛函理论研究
errNANOMATERIALS
IF4.3
err2020-11-17
err39
errOAAI
errZhuravlev, Yurii N.; Atuchin, Victor V.
err分享
err收藏
DFT-study of pressure-induced phase transition in L-threonine
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2019-11-01
err8
PREAI
errPrazyan, Tigran L.; Zhuravlev, Yurii N.; Golovko, Olga, V; Obolonskaya, Oksana S.
err分享
err收藏
Structural, elastic, electronic and vibrational properties of a series of sulfates from first principles calculations
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2018-08-01
err10
PREAI
errKorabel'nikov, D., V; Zhuravlev, Yu N.
err分享
err收藏
Structure and electronic properties of MNO3 (M: Li, Na, K, NH4) under pressure: DFT-D study
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2015-12-01
err15
PREAI
errKorabel'nikov, D. V.; Zhuravlev, Yu. N.
err分享
err收藏
First principles study of the electronic structure and phonon dispersion of naphthalene under pressure
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2015-08-01
err18
PREAI
errFedorov, I. A.; Marsusi, F.; Fedorova, T. P.; Zhuravlev, Y. N.
err分享
err收藏
A first-principles investigation of surface oxidation of lithium in the slab model
errPROTECTION OF METALS AND PHYSICAL CHEMISTRY OF SURFACES
IF0.8
err2015-05-13
err1
PREAI
errKorabel'nikov, D. V.; Zhuravlev, Yu. N.
err分享
err收藏
The production of class III plant peroxidases in transgenic callus cultures transformed with the rolB gene of Agrobacterium rhizogenes
errJOURNAL OF BIOTECHNOLOGY
IF3.9
err2013-10-01
err21
PREAI
errShkryl, Y. N.; Veremeichik, G. N.; Bulgakov, V. P.; Avramenko, T. V.; Guenter, E. A.; Ovodov, Y. S.; Muzarok, T. I.; Zhuravlev, Y. N.
err分享
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Structural and electronic properties of perylene from first principles calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-03-07
err38
PREAI
errFedorov, I. A.; Zhuravlev, Y. N.; Berveno, V. P.
err分享
err收藏

研究方向

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合作学者
合作期刊
V
Victor V. Atuchin∥⊥
H 指数: 70 · 论文数: 540
K
Konstantin V. Kiselev
H 指数: 35 · 论文数: 194
V
Victor P. Bulgakov
H 指数: 34 · 论文数: 173
S
Sergey A. Fedoreyev
H 指数: 30 · 论文数: 113
D
Dmitry L. Aminin
H 指数: 27 · 论文数: 126
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