Samuel Bertolini

About Samuel Bertolini

Samuel Bertolini, With an exceptional h-index of 6 and a recent h-index of 6 (since 2020), a distinguished researcher at Universität Ulm, specializes in the field of Computational Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

The effect of lithium battery overpotential on sulfurized-polyacrylonitrile (SPAN): A theoretical approach

Unraveling the Molecular Dynamics of Glucose Oxidase Desorption Induced by Argon Cluster Collision

Reactive molecular dynamics simulations of lysozyme desorption under Ar cluster impact

Capturing polysulfides by sulfurized‐polyacrylonitrile in lithium‐sulfur batteries and the sulfur‐chain effects through Density Functional Theory

Elucidating active sites and decomposition mechanisms for oxythiomolybdate clusters (Mo2O2Sx, x = 6;8) as catalyzers for hydrogen evolution reactions

Valence energy correction for electron reactive force field

Sulfurized-polyacrylonitrile in lithium-sulfur batteries: Interactions between undercoordinated carbons and polymer structure under low lithiation

Atomistic discharge studies of sulfurized-polyacrylonitrile through ab initio molecular dynamics

Samuel Bertolini Information

University

Position

___

Citations(all)

337

Citations(since 2020)

252

Cited By

173

hIndex(all)

6

hIndex(since 2020)

6

i10Index(all)

6

i10Index(since 2020)

6

Email

University Profile Page

Google Scholar

Samuel Bertolini Skills & Research Interests

Computational Chemistry

Top articles of Samuel Bertolini

The effect of lithium battery overpotential on sulfurized-polyacrylonitrile (SPAN): A theoretical approach

Journal of Energy Storage

2024/2/1

Unraveling the Molecular Dynamics of Glucose Oxidase Desorption Induced by Argon Cluster Collision

The Journal of Physical Chemistry B

2023/10/11

Samuel Bertolini
Samuel Bertolini

H-Index: 4

Arnaud Delcorte
Arnaud Delcorte

H-Index: 16

Reactive molecular dynamics simulations of lysozyme desorption under Ar cluster impact

Applied Surface Science

2023/9/15

Samuel Bertolini
Samuel Bertolini

H-Index: 4

Arnaud Delcorte
Arnaud Delcorte

H-Index: 16

Capturing polysulfides by sulfurized‐polyacrylonitrile in lithium‐sulfur batteries and the sulfur‐chain effects through Density Functional Theory

Electrochemical Science Advances

2022/8

Samuel Bertolini
Samuel Bertolini

H-Index: 4

Elucidating active sites and decomposition mechanisms for oxythiomolybdate clusters (Mo2O2Sx, x = 6;8) as catalyzers for hydrogen evolution reactions

Electrochemical Science Advances

2022/6

Samuel Bertolini
Samuel Bertolini

H-Index: 4

Valence energy correction for electron reactive force field

Journal of Computational Chemistry

2022/5/5

Samuel Bertolini
Samuel Bertolini

H-Index: 4

Sulfurized-polyacrylonitrile in lithium-sulfur batteries: Interactions between undercoordinated carbons and polymer structure under low lithiation

Journal of Energy Chemistry

2022/3/1

Samuel Bertolini
Samuel Bertolini

H-Index: 4

Atomistic discharge studies of sulfurized-polyacrylonitrile through ab initio molecular dynamics

Electrochimica Acta

2022/1/20

Samuel Bertolini
Samuel Bertolini

H-Index: 4

Mechanism of Solid Electrolyte Interphase Formation on Lithium Anodes Studied by Molecular Dynamics Simulations

2022/1/7

Samuel Bertolini
Samuel Bertolini

H-Index: 4

Density functional theory studies on sulfur–polyacrylonitrile as a cathode host material for lithium–sulfur batteries

ACS omega

2021/3/31

Samuel Bertolini
Samuel Bertolini

H-Index: 4

See List of Professors in Samuel Bertolini University(Universität Ulm)