Davide G Sangiovanni (D G Sangiovanni)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 9

Top Topics

Molecular Dynamics Simulations

Electron Transfer

Room Temperature

Top Venues

Physical chemistry chemical physics : PCCP

Nature communications

The journal of physical chemistry letters

Science advances

This page only lists publications with an associated author ORCID identifier.

Publications

Zhuo Chen, Yong Huang, Nikola Koutná, Zecui Gao, Davide G Sangiovanni, Simon Fellner, Georg Haberfehlner, Shengli Jin, Paul H Mayrhofer, Gerald Kothleitner, Zaoli Zhang
Large mechanical properties enhancement in ceramics through vacancy-mediated unit cell disturbance. Nature communications 14 (1) (2023)
Davide G Sangiovanni, Kevin Kaufmann, Kenneth S Vecchio
Valence electron concentration as key parameter to control the fracture resistance of refractory high-entropy carbides. Science advances 9 (37) (2023)
Zhuo Chen, Yong Huang, Nikola Koutná, Zecui Gao, Davide G Sangiovanni, Simon Fellner, Georg Haberfehlner, Shengli Jin, Paul H Mayrhofer, Gerald Kothleitner, Zaoli Zhang
Large mechanical properties enhancement in ceramics through vacancy-mediated unit cell disturbance. Nature communications 14 (1) (2023)
Davide G Sangiovanni, Ricardo Faccio, Gueorgui Kostov Gueorguiev, Anelia Kakanakova-Georgieva
Discovering atomistic pathways for supply of metal atoms from methyl-based precursors to graphene surface. Physical chemistry chemical physics : PCCP 25 (1) (2022)
Davide G Sangiovanni, Ricardo Faccio, Gueorgui Kostov Gueorguiev, Anelia Kakanakova-Georgieva
Discovering atomistic pathways for supply of metal atoms from methyl-based precursors to graphene surface. Physical chemistry chemical physics : PCCP 25 (1) (2022)
Davide G Sangiovanni, Ricardo Faccio, Gueorgui Kostov Gueorguiev, Anelia Kakanakova-Georgieva
Discovering atomistic pathways for supply of metal atoms from methyl-based precursors to graphene surface. Physical chemistry chemical physics : PCCP (2022)
Davide G Sangiovanni, Ricardo Faccio, Gueorgui Kostov Gueorguiev, Anelia Kakanakova-Georgieva
Discovering atomistic pathways for supply of metal atoms from methyl-based precursors to graphene surface. Physical chemistry chemical physics : PCCP 25 (1) (2022)
Victor Gervilla, Mohammad Zarshenas, Davide G Sangiovanni, Kostas Sarakinos
Anomalous versus Normal Room-Temperature Diffusion of Metal Adatoms on Graphene. The journal of physical chemistry letters 11 (21) (2020)
G A Almyras, Davide G Sangiovanni, K Sarakinos
Semi-Empirical Force-Field Model for the Ti1-xAlxN (0 ≤ x ≤ 1) System. Materials (Basel, Switzerland) 12 (2) (2019)