A new ab initio modeling scheme for the ion self-diffusion coefficient applied to the ε-Cu3Sn phase of the Cu–Sn alloy

Abstract

We present a new scheme for modeling of the ion self-diffusion coefficient.

Document Details

• Document Type: Pub Defense Publication
• Publication Date: Jan 01, 2019
• Source ID: 10.1039/c8cp06271d

Entities

People

• Genki I. Prayogo
• Kenta Hongo
• Ryo Maezono
• Tom Ichibha

Organizations

• Air Force Office of Scientific Research
• Japan Advanced Institute of Science and Technology
• Japan Science and Technology Agency
• Japan Society for the Promotion of Science
• Ministry of Education, Culture, Sports, Science and Technology
• School of Materials, University of Manchester
• Toyota