Doctoral thesis (Dissertations and theses)
Machine-learning-driven atomistic modeling of molybdenum sulfides: anharmonic dynamics and amorphous structures
Longo, Samuel
2026
 

Files


Full Text
Thesis_samuel_longo.pdf
Author postprint (36.53 MB)
Download

All documents in ORBi are protected by a user license.

Send to



Details



Disciplines :
Physics
Author, co-author :
Longo, Samuel  ;  Université de Liège - ULiège > Complex and Entangled Systems from Atoms to Materials (CESAM)
Language :
English
Title :
Machine-learning-driven atomistic modeling of molybdenum sulfides: anharmonic dynamics and amorphous structures
Defense date :
10 November 2026
Institution :
ULiège - Université de Liège [Physics], Liège, Belgium
Degree :
Doctorat en Sciences
Promotor :
Verstraete, Matthieu  ;  Université de Liège - ULiège > Quantum Materials (Q-MAT) ; UU - University of Utrecht > Institute for Theoretical Physics (ITP) Department of Physics
President :
Remacle, Françoise  ;  Université de Liège - ULiège > Molecular Systems (MolSys)
Secretary :
He, Xu  ;  Université de Liège - ULiège > Quantum Materials (Q-MAT)
Jury member :
Marmodoro, Alberto;  Institute of Physics (FZU), Czech Academy of Sciences
Bokdam, Menno;  University of Twente, Enschede, the Netherlands > Computational Chemical Physics, Faculty of Science and Technology
Johnson, Hannah;  Toyota Motor Europe > Materials Engineering
Available on ORBi :
since 09 October 2026

Statistics


Number of views
9 (2 by ULiège)
Number of downloads
5 (1 by ULiège)

Bibliography


Similar publications



Contact ORBi