Formal Development And Implementation In The Crystal Software Of Methods For The Study Of Excit[]

Organisation/Company: Università degli Studi di Torino Research Field: Chemistry Researcher Profile: Recognised Researcher (R2) Leading Researcher (R4) First Stage Researcher (R1) Established Researcher (R3) Country: Italy Application Deadline: 27 Jan 2025 - 13:00 (UTC) Type of Contract: To be defined Job Status: Not Applicable Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The project aims at the formal development of computational methods for the study of excited states (for electrons and/or phonons) in condensed matter. The implementation in the CRYSTAL code requires knowledge of the FORTRAN programming language. Eligibility of fellows: country/ies of residence: All Eligibility of fellows: nationality/ies: J-18808-Ljbffr