Andrés Aguado

Andrés Aguado

Universidad de Valladolid

H-index: 34

Europe-Spain

About Andrés Aguado

Andrés Aguado, With an exceptional h-index of 34 and a recent h-index of 14 (since 2020), a distinguished researcher at Universidad de Valladolid, specializes in the field of Atomic and molecular clusters.

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

Why are Zn-rich Zn–Mg nanoalloys optimal protective coatings against corrosion? A first-principles study of the initial stages of the oxidation process

A neural network potential for searching the atomic structures of pure and mixed nanoparticles. Application to ZnMg nanoalloys with an eye on their anticorrosive properties

Incorporating charge transfer effects into a metallic empirical potential for accurate structure determination in (ZnMg) N nanoalloys

Modeling the electronic and geometric structure of nanoalloys

Andrés Aguado Information

University

Position

Profesor de Física

Citations(all)

3071

Citations(since 2020)

595

Cited By

2707

hIndex(all)

34

hIndex(since 2020)

14

i10Index(all)

60

i10Index(since 2020)

20

Email

University Profile Page

Universidad de Valladolid

Google Scholar

View Google Scholar Profile

Andrés Aguado Skills & Research Interests

Atomic and molecular clusters

Top articles of Andrés Aguado

Title

Journal

Author(s)

Publication Date

Why are Zn-rich Zn–Mg nanoalloys optimal protective coatings against corrosion? A first-principles study of the initial stages of the oxidation process

Physical Chemistry Chemical Physics

P Álvarez-Zapatero

A Lebon

RH Aguilera Del Toro

A Aguado

A Vega

2021

A neural network potential for searching the atomic structures of pure and mixed nanoparticles. Application to ZnMg nanoalloys with an eye on their anticorrosive properties

Acta Materialia

Pablo Álvarez-Zapatero

A Vega

A Aguado

2021/11/1

Incorporating charge transfer effects into a metallic empirical potential for accurate structure determination in (ZnMg) N nanoalloys

Nanoscale

Pablo Álvarez-Zapatero

Andrés Vega

Andrés Aguado

2020

Modeling the electronic and geometric structure of nanoalloys

Andrés Aguado

2020/1/1

See List of Professors in Andrés Aguado University(Universidad de Valladolid)