Andrey A. Golov

CIC Energigune

H指数:14

被引数:800

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HELENA project: Driving innovation in high energy density Li-metal halide solid-state batteries for electric vehicles and aircrafts

HELENA项目：推动用于电动汽车和飞机的高能量密度锂-金属卤化物固态电池的创新

COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL

IF4.1

2025-01-010

OAAI

Interface Stability and Reaction Mechanisms of Li3YCl5Br with High-Voltage Cathodes and Li Metal Anode: Insights from Ab Initio Simulations

Li3YCl5Br与高压阴极和Li金属阳极的界面稳定性和反应机理: 从头算模拟的见解

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2024-10-090

OAAI

Stable cycling of halide solid state electrolyte enabled by a dynamic layered solid electrolyte interphase between Li metal and Li3YCl4Br2

通过Li金属和Li3YCl4Br2之间的动态层状固体电解质界面实现卤化物固态电解质的稳定循环

ENERGY STORAGE MATERIALS

IF20.2

2024-09-011

OAAI

Nanoscale Modelling of Substitutional Disorder in Battery Materials

电池材料中替代无序的纳米级建模

COMPUTATIONAL DESIGN OF BATTERY MATERIALS

IF0

2024-07-051

PRE

Two-Step Growth Mechanism of the Solid Electrolyte Interphase in Argyrodyte/Li-Metal Contacts

Argyrodyte/Li-金属接触中固体电解质相间的两步生长机理

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2024-05-031

Unveiling Solid Electrolyte Interphase Formation at the Molecular Level: Computational Insights into Bare Li-Metal Anode and Li6PS5-x Sex Cl Argyrodite Solid Electrolyte

揭示分子水平上的固体电解质相间形成: 对裸露的锂金属阳极和Li6PS5-x性Cl Argyrodite固体电解质的计算见解

ACS ENERGY LETTERS

IF18.2

2023-09-134

OAAI

Molecular-Level Insight into the Interfacial Reactivity and Ionic Conductivity of a Li-Argyrodite Li6PS5Cl Solid Electrolyte at Bare and Coated Li-Metal Anodes

在裸露和涂覆的锂金属阳极上对锂银锂Li6PS5Cl固体电解质的界面反应性和离子电导率的分子级洞察

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2021-09-0122

Expanding the family of mineral-like anhydrous alkali copper sulfate framework structures: new phases, topological analysis and evaluation of ion migration potentialities

扩大类矿物无水碱性硫酸铜骨架结构的家族: 新相，拓扑分析和离子迁移潜力的评估

JOURNAL OF APPLIED CRYSTALLOGRAPHY

IF2.8

2021-02-019

PRE

High-throughput systematic topological generation of low-energy carbon allotropes

NPJ COMPUTATIONAL MATERIALS

IF11.9

2021-01-2727

OAAI

Combined DFT and geometrical-topological analysis of Li-ion conductivity in complex hydrides

INORGANIC CHEMISTRY FRONTIERS

IF6.4

2020-01-0121

OAAI

Topology versus porosity: what can reticular chemistry tell us about free space in metal-organic frameworks?

CHEMICAL COMMUNICATIONS

IF4.2

2020-01-0137

PREAI

Perceiving Zeolite Self-Assembly: A Combined Top-Down and Bottom-Up Approach within the Tiling Model

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-12-198

PREAI

Ionic Transport in Doped Solid Electrolytes by Means of DFT Modeling and ML Approaches: A Case Study of Ti-Doped KFeO2

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-11-1814

PREAI

A New sp2-sp3-Hybridized Metallic Carbon Network for Lithium-Ion Battery Anode with Enhanced Safety and Lithium-Ion Diffusion Rate

一种用于锂离子电池负极的新型sp2-sp3-Hybridized金属碳网络，具有增强的安全性和锂离子扩散速率

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-06-0315

PREAI

Network topological model of reconstructive solid-state transformations

SCIENTIFIC REPORTS

IF3.9

2019-04-1228

OAAI

High-throughput search for potential potassium ion conductors: A combination of geometrical-topological and density functional theory approaches

潜在钾离子导体的高通量搜索: 几何拓扑和密度泛函理论方法的结合

SOLID STATE IONICS

IF3.3

2018-11-0143

PREAI

D-carbon: Ab initio study of a novel carbon allotrope

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-09-2037

OAAI

Homo Citans and Carbon Allotropes: For an Ethics of Citation

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2016-07-20279

OAAI

Acid-Driven Dimensionality Control of Cd(II) Complexes: From Discrete Double Open Cubane to One- and Three-Dimensional Networks

CRYSTAL GROWTH & DESIGN

IF3.4

2014-07-2510

PREAI

Andrey A. Golov

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