Marialore Sulpizi

About Marialore Sulpizi

Marialore Sulpizi, With an exceptional h-index of 41 and a recent h-index of 25 (since 2020), a distinguished researcher at Johannes Gutenberg-Universität Mainz, specializes in the field of ab initio molecular dynamics, Density Functional Theory, Interfaces, Free energy calculations, vibrational spectroscopy.

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

Revealing the Molecular Interplay of Coverage, Wettability, and Capacitive Response at the Pt (111)-Water Solution Interface under Bias

rsc. li/pccp

Oxide–and silicate–water interfaces and their roles in technology and the environment

Molecular dynamics simulations of electrified interfaces including the metal polarisation

Modeling of minimal systems based on ATP-Zn coordination for chemically fueled self-assembly

Charging of Dielectric Surfaces in Contact with Aqueous Electrolytes─the Influence of CO2

Lower degree of dissociation of pyruvic acid at water surfaces than in bulk

Role of pH in the synthesis and growth of gold nanoparticles using L-asparagine: a combined experimental and simulation study

Marialore Sulpizi Information

University

Position

___

Citations(all)

4400

Citations(since 2020)

2146

Cited By

3185

hIndex(all)

41

hIndex(since 2020)

25

i10Index(all)

57

i10Index(since 2020)

44

Email

University Profile Page

Google Scholar

Marialore Sulpizi Skills & Research Interests

ab initio molecular dynamics

Density Functional Theory

Interfaces

Free energy calculations

vibrational spectroscopy

Top articles of Marialore Sulpizi

Revealing the Molecular Interplay of Coverage, Wettability, and Capacitive Response at the Pt (111)-Water Solution Interface under Bias

2023/12/22

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Oxide–and silicate–water interfaces and their roles in technology and the environment

2023/5/15

Molecular dynamics simulations of electrified interfaces including the metal polarisation

Physical Chemistry Chemical Physics

2023

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Modeling of minimal systems based on ATP-Zn coordination for chemically fueled self-assembly

Physical Chemistry Chemical Physics

2023

Alberta Ferrarini
Alberta Ferrarini

H-Index: 23

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Charging of Dielectric Surfaces in Contact with Aqueous Electrolytes─the Influence of CO2

Journal of the American Chemical Society

2022/11/10

Lower degree of dissociation of pyruvic acid at water surfaces than in bulk

Physical Chemistry Chemical Physics

2022

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Role of pH in the synthesis and growth of gold nanoparticles using L-asparagine: a combined experimental and simulation study

Journal of Physics: Condensed Matter

2021/5/21

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Ab Initio Molecular Dynamics Simulation of Vibrational Energy Relaxation at the Solid/Liquid Interface: Charge Defects at the Fluorite/Water Interface Allow Very …

2021

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Effects of shear flow on the structure and dynamics of ionic liquids in a metallic nanoconfinement

Physical Chemistry Chemical Physics

2021

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

On the origin of controlled anisotropic growth of monodisperse gold nanobipyramids

Nanoscale

2021

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Ivan Rivalta
Ivan Rivalta

H-Index: 24

The nanoscale structure of the Pt-water double layer under bias revealed

Electrochimica Acta

2021/9/20

Stefano Sanvito
Stefano Sanvito

H-Index: 51

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Oberflächenladungen an der CaF2‐Wasser‐Grenzfläche erlauben eine sehr schnelle intermolekulare Übertragung von Schwingungsenergie

Angewandte Chemie

2020/7/27

Zhen Zhang
Zhen Zhang

H-Index: 33

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Surface Charges at the CaF2/Water Interface Allow Very Fast Intermolecular Vibrational‐Energy Transfer

Angewandte Chemie International Edition

2020/7/27

Zhen Zhang
Zhen Zhang

H-Index: 33

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Structure and dynamics of solid/liquid interfaces

Surface and Interface Science: Volume 7: Liquid and Biological Interfaces

2020/2/10

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

JGU-KOMET331SULPIZI: Structure, dynamics and thermodynamics of solid/liquid interfaces

AHRP Berichte

2020

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

Frontiers in molecular simulation of solvated ions, molecules and interfaces

Physical Chemistry Chemical Physics

2020

Role of image charges in ionic liquid confined between metallic interfaces

Physical Chemistry Chemical Physics

2020

Marialore Sulpizi
Marialore Sulpizi

H-Index: 26

See List of Professors in Marialore Sulpizi University(Johannes Gutenberg-Universität Mainz)

Co-Authors

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