ROMJIST Volume 19, No. 4, 2016, pp. 331-337
Arzuman G. GASANOV, Faig G. PASHAEV The Computer Program for the Study of Nanoparticles in Basis of Slater Atomic Orbitals
ABSTRACT: In this work we describe the possibility of using of the simple computer program developed in Delphi Studio working undo MS Windows OS for carrying out the quantum mechanical calculation of electronic structure of nanoparticles. Theoretical methodology is described for realization of this simple computer. The numerous quantum mechanical calculations show that this computer program works correctly and it is useful for use in basis of Slater Atomic Orbitals (SAOs).KEYWORDS: Nanotechnology, Quantum mechanical calculation, Computer mod-elingRead full text (pdf)