First-principles calculations of quartz-coesite interfaces.

• Tác giả: Victor Milman, Tim Schaffrinna, Björn Winkler
• Ngôn ngữ: eng
• Ký hiệu phân loại: 133.526 First six signs
• Thông tin xuất bản: United States : Journal of applied crystallography , 2025
• Bộ sưu tập: NCBI
• ID: 463781

Tóm tắt

Atomistic interface structures compatible with periodic boundary conditions for the strain-induced subsolidus martensitic transition between quartz and coesite have been investigated. We identified layers of atoms that remained unchanged in terms of neighbor interactions throughout the transformation. Our analysis revealed that the orientation relationships between quartz and coesite, namely (1011)