GIUV2024-599
- To adjust the different levels of calculation for each particular property by defining the relation and flow of parameters. (Multiscale set-up)
- To offer detailed atomistic information about electronic and chemical structure of the molecular elements forming the memristive material.
- To understand and energetically parameterize polymer oligo-structures to build force fields capable of being transferred to a Coarse-Grained level.
- To evaluate theoretically the mesoscale description of the memristive materials based on polymer-salt composites.
- To implement different semiempirical methodologies into an effective model to predict and design molecular memristivity.
- To understand precisely the underlying physics of organic/inorganic interfacial states and to propose innovative and pragmatic ways of engineering them from the theoretical perspective.
- Investigació Teòrica en Química Molecular.Desenvolupament de models químic-quàntics per a simular. comprendre i manipular les propietats físiques dels materials basant-nos en la seua estructura molecular.
| Nom | Caràcter de la participació | Entitat | Descripció |
|---|---|---|---|
| SALVADOR JOSE CARDONA SERRA | Director-a | Universitat de València | Ajudant Doctora/Doctor |
- Actividades de investigación.
