STRUCTURAL PROPERTIES OF AMORPHOUS GEO2: A MOLECULAR DYNAMICS SIMULATION STUDIES

Authors

  • Isaiah E. Igwe Federal University, Dutsin-Ma
  • I. A. Adamu

DOI:

https://doi.org/10.33003/fjs-2023-0703-1866

Keywords:

Germanium dioxide (GeO2), molecular dynamics, Pair correlation function, network oxides

References

Aako

Published

2023-07-09

How to Cite

Igwe, I. E., & Adamu, I. A. (2023). STRUCTURAL PROPERTIES OF AMORPHOUS GEO2: A MOLECULAR DYNAMICS SIMULATION STUDIES. FUDMA JOURNAL OF SCIENCES, 7(3), 251 - 256. https://doi.org/10.33003/fjs-2023-0703-1866