Arihant Bhandari
University of Southampton
H-index: 11
Europe-United Kingdom
Top articles of Arihant Bhandari
DENSITY FUNCTIONAL TIGHT BINDING (DFTB)
ONETEP Documentation
2024/1/26
Arihant Bhandari
H-Index: 5
Jacek Dziedzic
H-Index: 14
A Workflow for Identifying Viable Crystal Structures with Partially Occupied Sites Applied to the Solid Electrolyte Cubic Li7La3Zr2O12
The Journal of Physical Chemistry Letters
2023/11/8
Arihant Bhandari
H-Index: 5
Electrified electrode-electrolyte interfaces from first principles
APS March Meeting Abstracts
2023
Ab initio study of lithium intercalation into a graphite nanoparticle
Materials Advances
2022
Arihant Bhandari
H-Index: 5
Denis Kramer
H-Index: 20
Li nucleation on the graphite anode under potential control in Li-ion batteries
Journal of Materials Chemistry A
2022
Arihant Bhandari
H-Index: 5
Chao Peng
H-Index: 6
Jacek Dziedzic
H-Index: 14
John R Owen
H-Index: 30
Denis Kramer
H-Index: 20
Stabilizing nonnative polymorphs at the nanoscale as surface energy is inversely correlated to bulk energies
CrystEngComm
2022
Pushing the boundaries of lithium battery research with atomistic modelling on different scales
2021/12/7
Arihant Bhandari
H-Index: 5
Chao Peng
H-Index: 6
Hui Yang
H-Index: 6
Ryan Sharpe
H-Index: 8
Aron Walsh
H-Index: 88
Denis Kramer
H-Index: 20
Electrochemistry from first-principles in the grand canonical ensemble
The Journal of Chemical Physics
2021/7/14
Arihant Bhandari
H-Index: 5
Chao Peng
H-Index: 6
Jacek Dziedzic
H-Index: 14
John R Owen
H-Index: 30
Denis Kramer
H-Index: 20
Mechanism of Li nucleation at graphite anodes and mitigation strategies
Journal of Materials Chemistry A
2021
Chao Peng
H-Index: 6
Arihant Bhandari
H-Index: 5
Jacek Dziedzic
H-Index: 14
John R Owen
H-Index: 30
Denis Kramer
H-Index: 20
ONETEP solvent and electrolyte model
2020/10
Electronic structure calculations in electrolyte solutions: Methods for neutralization of extended charged interfaces
The Journal of Chemical Physics
2020/9/28
The ONETEP linear-scaling density functional theory program
The Journal of chemical physics
2020/5/7
Adsorption Preference of HF over Ethylene Carbonate Leads to Dominant Presence of Fluoride Products in LiFePO4 Cathode–Electrolyte Interface in Li-Ion Batteries
The Journal of Physical Chemistry C
2020/4/3
Arihant Bhandari
H-Index: 5
Jishnu Bhattacharya
H-Index: 12
Practical approach to large-scale electronic structure calculations in electrolyte solutions via continuum-embedded linear-scaling density functional theory
The Journal of Physical Chemistry C
2020/3/11
Jacek Dziedzic
H-Index: 14
Arihant Bhandari
H-Index: 5
Chao Peng
H-Index: 6
Marjan Famili
H-Index: 5
Denis Kramer
H-Index: 20
Higher voltage, wider voltage plateau, longer cycle life, and faster kinetics via thermally modulated interfaces between Ramsdellite and Pyrolusite MnO2 for lithium-ion battery …
Journal of Power Sources
2020/2/29
Alloying with Ge and Hollowing Reduces Lithiation-Induced Stresses in Si Nanopillar Anodes
Journal of The Electrochemical Society
2020/1/17
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