Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Structure identification methods for atomistic simulations of crystalline materials

1. Collision cascades interact with an edge dislocation in bcc Fe: a molecular dynamics study

   Hao Wang, Jiting Tian, Wei Zhou +3

   МақолаFusion materials and technologiesRSC Advances20180 иқтибос

   ABIABI:AkademIndex/openalex/2018.article.000090

2. Crystal phase transformation controlling crack propagation and interaction between cracks: A molecular dynamics simulation in <i>α</i> -Fe

   Mohammad Nourbakhsh, Ali Pourkamali Anaraki, Javad Kadkhodapour +2

   МақолаMicrostructure and mechanical propertiesJournal of Applied Physics20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.001220