Çiftçi, Y.Ö.Çolakoğlu, KemalDeligöz, Engin2024-10-152024-10-152007https:/dx.doi.org/10.1002/pssc.200673247https://hdl.handle.net/20.500.12451/12553The brief results of the first-principles ground-state total energy calculations for aliminium nitrat (AlN) in zincblende and rocksalt structures are presented. Structural, elastic, and electronic calculations are performed using the SIESTA method with norm-conserving pseudopotentials. The obtained results are compared with the available experimental and other theoretical data, and the agreement is, generally, quite good.eninfo:eu-repo/semantics/openAccessStructuralElasticElectronic PropertiesArticle4223423710.1002/pssc.200673247N/A