Davide G. Sangiovanni

About Davide G. Sangiovanni

Davide G. Sangiovanni, With an exceptional h-index of 33 and a recent h-index of 27 (since 2020), a distinguished researcher at Linköpings Universitet, specializes in the field of Materials Science.

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

Phase stability and mechanical property trends for MAB phases by high-throughput ab initio calculations

Synthesis of goldene comprising single-atom layer gold

Machine-learning potentials for nanoscale simulations of tensile deformation and fracture in ceramics

Diffusion and magnetization of metal adatoms on single-layer molybdenum disulfide at elevated temperatures

Discovering atomistic pathways for supply of metal atoms from methyl-based precursors to graphene surface

Ceramic transition metal diboride superlattices with improved ductility and fracture toughness screened by ab initio calculations

Engineering inorganic interfaces using molecular nanolayers

Large mechanical properties enhancement in ceramics through vacancy-mediated unit cell disturbance

Davide G. Sangiovanni Information

University

Position

(Sweden) Ruhr-Universität Bochum (Germany)

Citations(all)

2528

Citations(since 2020)

1764

Cited By

1459

hIndex(all)

33

hIndex(since 2020)

27

i10Index(all)

53

i10Index(since 2020)

50

Email

University Profile Page

Google Scholar

Davide G. Sangiovanni Skills & Research Interests

Materials Science

Top articles of Davide G. Sangiovanni

Title

Journal

Author(s)

Publication Date

Phase stability and mechanical property trends for MAB phases by high-throughput ab initio calculations

arXiv preprint arXiv:2402.04726

Nikola Koutná

Lars Hultman

Paul H Mayrhofer

Davide G Sangiovanni

2024/2/7

Synthesis of goldene comprising single-atom layer gold

Nature Synthesis

Shun Kashiwaya

Yuchen Shi

Jun Lu

Davide G Sangiovanni

Grzegorz Greczynski

...

2024/4/16

Machine-learning potentials for nanoscale simulations of tensile deformation and fracture in ceramics

arXiv preprint arXiv:2309.00996

Shuyao Lin

Luis Casillas-Trujillo

Ferenc Tasnádi

Lars Hultman

Paul H Mayrhofer

...

2023/9/2

Diffusion and magnetization of metal adatoms on single-layer molybdenum disulfide at elevated temperatures

Journal of Vacuum Science & Technology A

Mohammad Zarshenas

Davide G Sangiovanni

Kostas Sarakinos

2024/3/1

Discovering atomistic pathways for supply of metal atoms from methyl-based precursors to graphene surface

Physical Chemistry Chemical Physics

Davide G Sangiovanni

Ricardo Faccio

Gueorgui Kostov Gueorguiev

Anelia Kakanakova-Georgieva

2023

Ceramic transition metal diboride superlattices with improved ductility and fracture toughness screened by ab initio calculations

Scientific Reports

Tomáš Fiantok

Nikola Koutná

Davide G Sangiovanni

Marián Mikula

2023/8/8

Engineering inorganic interfaces using molecular nanolayers

Applied Physics Letters

Ganpati Ramanath

Collin Rowe

Geetu Sharma

Venkat Venkataramani

Johan G Alauzun

...

2023/6/26

Large mechanical properties enhancement in ceramics through vacancy-mediated unit cell disturbance

Nature Communications

Zhuo Chen

Yong Huang

Nikola Koutná

Zecui Gao

Davide G Sangiovanni

...

2023/12/16

Microstructure control and property switching in stress-free van der Waals epitaxial VO2 films on mica

Materials & Design

Erik Ekström

Simon Hurand

Arnaud le Febvrier

Anna Elsukova

Per OÅ Persson

...

2023/5/1

Descriptor for slip-induced crack blunting in refractory ceramics

Physical Review Materials

Davide G Sangiovanni

Antoine Kraych

Matous Mrovec

Janella Salamania

Magnus Odén

...

2023/10/6

High-resolution STEM investigation of the role of dislocations during decomposition of Ti1-xAlxNy

Scripta Materialia

Janella Salamania

KM Calamba Kwick

Davide Giuseppe Sangiovanni

Ferenc Tasnadi

Igor A Abrikosov

...

2023/5/1

Valence electron concentration as key parameter to control the fracture resistance of refractory high-entropy carbides

Science Advances

Davide G Sangiovanni

Kevin Kaufmann

Kenneth Vecchio

2023/9/13

HADB: A materials-property database for hard-coating alloys

Thin Solid Films

Henrik Levämäki

Florian Bock

Davide G Sangiovanni

Lars JS Johnson

Ferenc Tasnádi

...

2023/2/1

Discovery of Guinier-Preston zone hardening in refractory nitride ceramics

Acta Materialia

Oleksandr V Pshyk

Xiao Li

Ivan Petrov

Davide Giuseppe Sangiovanni

Justinas Palisaitis

...

2023/8/15

Elucidating dislocation core structures in titanium nitride through high-resolution imaging and atomistic simulations

Materials & Design

Janella Salamania

Davide Giuseppe Sangiovanni

A Kraych

KM Calamba Kwick

IC Schramm

...

2022/12/1

Color and pseudogap tunability in multicomponent carbonitrides

Materials & Design

Olivia F Dippo

Davide G Sangiovanni

Emma Wenger

Kenneth S Vecchio

2022/5/1

Atomistic mechanisms underlying plasticity and crack growth in ceramics: a case study of AlN/TiN superlattices

Acta materialia

Nikola Koutná

Lukas Löfler

David Holec

Zhuo Chen

Zaoli Zhang

...

2022/5/1

Predicting elastic properties of hard-coating alloys using ab-initio and machine learning methods

npj Computational Materials

Henrik Levämäki

Ferenc Tasnadi

DG Sangiovanni

LJS Johnson

Rickard Armiento

...

2022/1/27

Enhancing plasticity in high-entropy refractory ceramics via tailoring valence electron concentration

Materials & Design

Davide G Sangiovanni

William Mellor

Tyler Harrington

Kevin Kaufmann

Kenneth Vecchio

2021/11/1

Temperature-dependent elastic properties of binary and multicomponent high-entropy refractory carbides

Materials & Design

DG Sangiovanni

Ferenc Tasnadi

T Harrington

Magnus Odén

KS Vecchio

...

2021/6/1

See List of Professors in Davide G. Sangiovanni University(Linköpings Universitet)

Co-Authors

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