Songming Wan

chinese academy of sciences

H指数:18

被引数:982

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Quantitative local structural analysis and viscosity modeling of binary sodium germanate melts by in-situ Raman spectroscopy and theoretical simulations

通过原位拉曼光谱和理论模拟对二元锗酸钠熔体进行定量局部结构分析和黏度建模

Journal of Non-Crystalline Solids

IF3.5

2026-08-300

PRE

Quantitative study on the local structure and macroscopic property correlations in binary CaO-Al₂O₃ melts

对二元CaO-Al<sub>2</sub>O<sub>3</sub>熔体中局部结构与宏观性质相关性的定量研究

Ceramics International

IF5.6

2026-06-180

PRE

Structural Evolution and Coordination Behavior of Ta5+ in Binary Li2O-Ta2O5 Melts: In Situ High-Temperature Raman and High-Energy X-ray Diffraction Studies

二元Li₂O-Ta₂O₅熔体中Ta⁵⁺的结构演变与配位行为：原位高温拉曼和高能X射线衍射研究

Inorganic Chemistry

IF4.7

2026-04-290

PRE

Quantitative study on the local structure and macroscopic property correlations in binary lithium germanate melts

二元锂锗酸盐熔体中局部结构与宏观性质相关性的定量研究

Chemical Engineering Journal

IF13.2

2026-02-060

PRE

Structural Transformation Behind the Deep Eutectic Phenomenon in the Au-Si System

Au-Si体系中深共晶现象背后的结构转变

Inorganic Chemistry

IF4.7

2026-02-010

PRE

Decoding viscosity-microstructure relationships in the ternary CaO-SiO2-FexO system via integrated machine learning and multimodal characterization

通过集成机器学习和多模态表征解析CaO-SiO2-FexO三元体系中粘度-微观结构关系

Journal of Materials Science & Technology

IF14.3

2025-07-120

PRE

Viscosity modelling of ternary CaO-Al2O3-SiO2 melts assisted by in situ high temperature Raman spectroscopy

CERAMICS INTERNATIONAL

IF5.6

2024-05-015

PRE

Quantitative studies on the microstructure evolution and its impact on the viscosity of a molten Al2O3-Na3AlF6 system by Raman spectroscopy and theoretical simulations

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2024-02-016

PRE

Growth, characterization and theoretical analysis of α-SrGeO3 as a candidate mid-IR stimulated Raman scattering crystal

JOURNAL OF MATERIALS CHEMISTRY C

IF5.1

2024-01-010

Mechanism of the Chain-Ring Transformation in BaGeO3

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-11-140

PRE

Threefold coordinated germanium in a GeO2 melt

GeO2熔体中的三重配位锗

NATURE COMMUNICATIONS

IF15.7

2023-11-022

OAAI

Quantitative Studies on Local Structure of Molten Binary Potassium Germanates

INORGANIC CHEMISTRY

IF4.7

2023-07-040

PRE

Room temperature Raman spectroscopy and 29Si MAS NMR combined with high temperature Raman spectroscopy and DFT calculation of xMgO-(1-x) CaO-SiO2 glasses and melts

CERAMICS INTERNATIONAL

IF5.6

2022-02-017

PRE

The structural origin of the 15 μm residual absorption in the BaGa4Se7 crystal

JOURNAL OF MATERIALS CHEMISTRY C

IF5.1

2022-01-016

PRE

Quantitative studies on the structure of xCaO•(1-x)SiO2 glasses and melts by in-situ Raman spectroscopy, 29Si MAS NMR and quantum chemistry ab initio calculation

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2020-10-0113

PREAI

BaGeO3: A Mid-IR Transparent Crystal with Superstrong Raman Response

INORGANIC CHEMISTRY

IF4.7

2020-02-257

PREAI

In Situ Raman Spectroscopy and DFT Studies of the Li2GeO3 Melt Structure

INORGANIC CHEMISTRY

IF4.7

2019-03-2721

PREAI

Temperature Dependent Micro-Structure of KAlF4 from Solid to Molten States

MATERIALS

IF3.2

2018-09-275

OAAI

Quantitative Studies on the Structure of Molten Binary Potassium Molybdates by in Situ Raman Spectroscopy and Quantum Chemistry ab Initio Calculations

ANALYTICAL CHEMISTRY

IF6.7

2018-06-2616

PREAI

Synthesis of CuInTe2 nanowires: A polycrystalline-to-single-crystalline transformation process

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2018-06-190

PREAI

Songming Wan

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