Determination of the structure of lithium niobosilicate glasses by molecular dynamics simulation with a new Nb-O potential

Computational Materials Science - Tập 207 - Trang 111307 - 2022
Wei Sun1, Keith Veenhuizen2, Jacob Marsh2, Volkmar Dierolf3, Himanshu Jain1
1Department of Materials Science and Engineering, Lehigh University, Bethlehem, PA, United States
2Department of Physics, Lebanon Valley College, Annville, PA, United States
3Department of Physics, Lehigh University, Bethlehem, PA, United States

Tài liệu tham khảo

Thông tin
Thông tin xuất bản

Computational Materials Science

Tập 207

111307

Thông tin tác giả