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

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

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

Title

Journal

Author(s)

Publication Date

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

Clotilde S Cucinotta

Federico Raffone

Rémi Khatib

Marialore Sulpizi

2023/12/22

rsc. li/pccp

Phys. Chem. Chem. Phys

Raimund Feifel

Majdi Hochlaf

Stephen Price

Zhengkang Xu

Jiatong Li

...

2023

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

José Leobardo Bañuelos

Eric Borguet

Gordon E Brown Jr

Randall T Cygan

James J DeYoreo

...

2023/5/15

Molecular dynamics simulations of electrified interfaces including the metal polarisation

Physical Chemistry Chemical Physics

Samuel Ntim

Marialore Sulpizi

2023

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

Physical Chemistry Chemical Physics

Emma Rossi

Alberta Ferrarini

Marialore Sulpizi

2023

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

Journal of the American Chemical Society

Peter Vogel

Nadir Möller

Muhammad Nawaz Qaisrani

Pravash Bista

Stefan AL Weber

...

2022/11/10

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

Physical Chemistry Chemical Physics

Dominika Lesnicki

Veronika Wank

Jenée D Cyran

Ellen HG Backus

Marialore Sulpizi

2022

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

Physical Chemistry Chemical Physics

Samuel Ntim

Marialore Sulpizi

2021

On the origin of controlled anisotropic growth of monodisperse gold nanobipyramids

Nanoscale

Santosh Kumar Meena

Frederic Lerouge

Patrice Baldeck

Chantal Andraud

Marco Garavelli

...

2021

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

Electrochimica Acta

Rémi Khatib

Ashwinee Kumar

Stefano Sanvito

Marialore Sulpizi

Clotilde S Cucinotta

2021/9/20

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

Ricardo Báez-Cruz

Luis A Baptista

Samuel Ntim

Paulraj Manidurai

Shirly Espinoza

...

2021/5/21

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

Dominika Lesnicki

Marialore Sulpizi

2021

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

AHRP Berichte

Marialore Sulpizi

2020

Frontiers in molecular simulation of solvated ions, molecules and interfaces

Physical Chemistry Chemical Physics

J Blumberger

M-P Gaigeot

M Sulpizi

R Vuilleumier

2020

Role of image charges in ionic liquid confined between metallic interfaces

Physical Chemistry Chemical Physics

Samuel Ntim

Marialore Sulpizi

2020

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

Angewandte Chemie

Dominika Lesnicki

Zhen Zhang

Mischa Bonn

Marialore Sulpizi

Ellen HG Backus

2020/7/27

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

Angewandte Chemie International Edition

Dominika Lesnicki

Zhen Zhang

Mischa Bonn

Marialore Sulpizi

Ellen HG Backus

2020/7/27

Structure and dynamics of solid/liquid interfaces

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

Marie‐Pierre Gaigeot

Marialore Sulpizi

2020/2/10

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

Co-Authors

academic-engine