Development of Algorithms for Molecular Dynamics Simulations and Electronic Transport Properties in the CRYSTAL Code

Casassa, Silvia Maria; Ribaldone, Chiara

Back to search

Università degli Studi di Torino

Development of Algorithms for Molecular Dynamics Simulations and Electronic Transport Properties in the CRYSTAL Code

dc:creator Casassa, Silvia Maria; Ribaldone, Chiara

dc:date2024

Degree

thesis:*

Grantor dc:publisher: Università degli Studi di Torino
Year dc:date: 2024

Author and committee

dc:creator, dc:contributor.*

Authors dc:creator: Casassa, Silvia Maria
Ribaldone, Chiara

Subjects

dc:subject × 1

Settore FIS/03 - Fisica della Materia

Rights

dc:rights

Statement dc:rights: info:eu-repo/semantics/openAccess
Language dc:language: eng

Identifiers

dc:identifier.*

Handle dc:identifier: https://hdl.handle.net/2318/2017198
OAI identifier oai:identifier: oai:iris.unito.it:2318/2017198

Chain of custody

source

Harvested from: Università di Torino
Base URL: iris.unito.it/oai/driver
Last updated: 2026-07-24
Source record: OAI-PMH GetRecord

related terms

citation

Casassa, Silvia Maria; Ribaldone, Chiara. Development of Algorithms for Molecular Dynamics Simulations and Electronic Transport Properties in the CRYSTAL Code. Università degli Studi di Torino, 2024. https://hdl.handle.net/2318/2017198

Development of Algorithms for Molecular Dynamics Simulations and Electronic Transport Properties in the CRYSTAL Code

Degree

Author and committee

Subjects

Rights

Identifiers

Chain of custody

More from Università di Torino