Michigan Technological University
Department of Physics
is pleased to announce a colloquium
with
Anil K. Kandalam
Physics Graduate Student
Michigan Technological University
First Principles Study of Polyatomic Clusters of AlN, GaN, and InN
First principles calculations based on the non-local density approximation to density functional theory were performed to study structures, stabilities and vibrational properties of small (monomer, triatomic and dimer) clusters of AlN, GaN, and InN.
As a general trend, the tri-atomic isomers prefer doublet spin states where as ground states of monomer and linear dimers are triplets. Both the nitrogen-excess and metal-excess triatomic clusters show minimum energy configurations to be approximately linear. The most stable isomer of Al2N2 and Ga2N2 is a rhombus with a singlet spin state. The strong dominance of the N-N bond over metal-nitrogen and metal-metal bonds is found to control the structural skeletons and the chemistry of these clusters. The vibrational modes and frequencies are also explained in terms of diferent bond strengths found in the diatomic clusters.
Thursday, January 27, 2000
4:00 p.m. Fisher Hall 139
Refreshments will be served