Andrey A. Golov

CIC energiGUNE — Spain

Materials Science · Physical Sciences

14h-index792citations46works6.42yr avg
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Research Topics

X-ray Diffraction in Crystallography(14), Advancements in Battery Materials(12), Advanced Battery Materials and Technologies(12), Crystallization and Solubility Studies(9), Machine Learning in Materials Science(9)

Publications46 total

HELENA project: Driving innovation in high energy density Li-metal halide solid-state batteries for electric vehicles and aircrafts
Computational and Structural Biotechnology Journal·2025· 2 citedOpen Access
Interface Stability and Reaction Mechanisms of Li<sub>3</sub>YCl<sub>5</sub>Br with High-Voltage Cathodes and Li Metal Anode: Insights from Ab Initio Simulations
ACS Applied Materials & Interfaces·2024· 9 citedOpen Access
Stable cycling of halide solid state electrolyte enabled by a dynamic layered solid electrolyte interphase between Li metal and Li3YCl4Br2
Energy storage materials·2024· 15 citedOpen Access
Two-Step Growth Mechanism of the Solid Electrolyte Interphase in Argyrodyte/Li-Metal Contacts
ACS Applied Materials & Interfaces·2024· 16 citedOpen Access
Two-step growth mechanism of the solid electrolyte interphase in argyrodyte/Li-metal contacts
arXiv (Cornell University)·2024Open Access
Nanoscale Modelling of Substitutional Disorder in Battery Materials
Topics in applied physics·2024· 3 cited
High Cycling Performance of Solid-State Batteries Enabled by a Dynamic Layered Solid Electrolyte Interphase between Li Metal and Li3ycl4br2
SSRN Electronic Journal·2024Open Access
Unveiling Solid Electrolyte Interphase Formation at the Molecular Level: Computational Insights into Bare Li-Metal Anode and Li<sub>6</sub>PS<sub>5–<i>x</i></sub>Se<sub><i>x</i></sub>Cl Argyrodite Solid Electrolyte
ACS Energy Letters·2023· 11 citedOpen Access
Enhancing first-principles simulations of complex solid-state ion conductors using topological analysis of procrystal electron density
npj Computational Materials·2022· 13 citedOpen Access
Enhancing first-principles simulations of complex solid-state ion conductors using topological analysis of procrystal electron density
2022Open Access
WITHDRAWN
2022Open Access
Molecular-Level Insight into the Interfacial Reactivity and Ionic Conductivity of a Li-Argyrodite Li<sub>6</sub>PS<sub>5</sub>Cl Solid Electrolyte at Bare and Coated Li-Metal Anodes
ACS Applied Materials & Interfaces·2021· 40 citedOpen Access
CSD 2047892: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
Expanding the family of mineral-like anhydrous alkali copper sulfate framework structures: new phases, topological analysis and evaluation of ion migration potentialities
Journal of Applied Crystallography·2021· 10 cited
CSD 2047893: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
High-throughput systematic topological generation of low-energy carbon allotropes
npj Computational Materials·2021· 32 citedOpen Access
Sorption of multivalent cations on titanosilicate obtained from natural raw materials. The mechanism and thermodynamics of sorption
Microporous and Mesoporous Materials·2020· 20 cited
Topology <i>versus</i> porosity: what can reticular chemistry tell us about free space in metal–organic frameworks?
Chemical Communications·2020· 41 cited
Combined DFT and geometrical–topological analysis of Li-ion conductivity in complex hydrides
Inorganic Chemistry Frontiers·2020· 22 citedOpen Access
Perceiving Zeolite Self-Assembly: A Combined Top-Down and Bottom-Up Approach within the Tiling Model
The Journal of Physical Chemistry C·2019· 7 cited
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Frequent Co-authors

Javier Carrasco(11), Vladislav A. Blatov(10), Shaikh M. Mobin(8), Veenu Mishra(8), Archana Chaudhary(8), K. Dhirendra(8), Pradeep Mathur(8), Artem A. Kabanov(7), Roman A. Eremin(6), Davide Μ. Proserpio(5), Olga A. Blatova(4), Pavel N. Zolotarev(4), Nadezhda A. Nekrasova(4), Eugeny V. Alexandrov(3), Pierre Lannelongue(3), Elena Gonzalo(3), Thomas Marchandier(3), Artur Tron(3), Artem S. Borisov(3), Oleg I. Siidra(3)