Work

Molecular Dynamics Modelling of the Tritium Plasma Retention in Graphene with Atomic Simulation Environment

Year: 2025

Type: conference-paper

Source: International Conference on Artificial Intelligence, Computer, Data Sciences and Applications (ACDSA)

DOI: 10.1109/acdsa65407.2025.11166619

Author: Alper Pahsa

Language: English

Topic: Fusion materials and technologies

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4414464126

FWCI:

Cites: 10

Cited by:

Related to: