Publications by authors named "Jacopo Baima"

Claim this Profile
C
Capabilities and limits of autoencoders for extracting collective variables in atomistic materials science.
Jacopo Baima, Alexandra M Goryaeva, Thomas D Swinburne, Jean-Bernard Maillet, Maylise Nastar

Phys Chem Chem Phys· October 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
G
Gate-Tunable Magnetism and Giant Magnetoresistance in Suspended Rhombohedral-Stacked Few-Layer Graphene.
Yongjin Lee, Shi Che, Jairo Velasco, Xueshi Gao, Yanmeng Shi, Jacopo Baima

Nano Lett· July 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Theoretical study of metal/silica interfaces: Ti, Fe, Cr and Ni on β-cristobalite.
Jacopo Baima, Ha-Linh Thi Le, Jacek Goniakowski, Claudine Noguera, Alexey Koltsov

Phys Chem Chem Phys· September 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The CRYSTAL code, 1976-2020 and beyond, a long story.
Roberto Dovesi, Fabien Pascale, Bartolomeo Civalleri, Klaus Doll, Nicholas M Harrison, Jacopo Baima

J Chem Phys· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Surface thermodynamics of silicate compounds: the case of ZnSiO(001) surfaces and thin films.
Jacopo Baima, Jacek Goniakowski, Claudine Noguera, Alexey Koltsov, Jean-Michel Mataigne

Phys Chem Chem Phys· June 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Critical Role of the Exchange Interaction for the Electronic Structure and Charge-Density-Wave Formation in TiSe_{2}.
Maria Hellgren, Jacopo Baima, Raffaello Bianco, Matteo Calandra, Francesco Mauri

Phys Rev Lett· October 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Raman spectroscopic features of the neutral vacancy in diamond from ab initio quantum-mechanical calculations.
Jacopo Baima, Alessandro Zelferino, Paolo Olivero, Alessandro Erba, Roberto Dovesi

Phys Chem Chem Phys· January 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Electron density analysis of large (molecular and periodic) systems: A parallel implementation.
Silvia Casassa, Alessandro Erba, Jacopo Baima, Roberto Orlando

J Comput Chem· October 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis