ELBAYYARI, Z. And ERKOC, S. 1992. MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF ALUMINUM CLUSTERS (ALN N = 3 TO 55) - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION. PHYSICA STATUS SOLIDI B-BASIC RESEARCH , vol.170, no.1 , 103-111.

ELBAYYARI, Z., & ERKOC, S., (1992). MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF ALUMINUM CLUSTERS (ALN N = 3 TO 55) - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION. PHYSICA STATUS SOLIDI B-BASIC RESEARCH , vol.170, no.1, 103-111.

ELBAYYARI, Z, And ŞAKİR ERKOÇ. "MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF ALUMINUM CLUSTERS (ALN N = 3 TO 55) - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION," PHYSICA STATUS SOLIDI B-BASIC RESEARCH , vol.170, no.1, 103-111, 1992

ELBAYYARI, Z And ERKOC, ŞAKİR. "MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF ALUMINUM CLUSTERS (ALN N = 3 TO 55) - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION." PHYSICA STATUS SOLIDI B-BASIC RESEARCH , vol.170, no.1, pp.103-111, 1992

ELBAYYARI, Z. And ERKOC, S. (1992) . "MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF ALUMINUM CLUSTERS (ALN N = 3 TO 55) - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION." PHYSICA STATUS SOLIDI B-BASIC RESEARCH , vol.170, no.1, pp.103-111.

@article{article, author={Z ELBAYYARI And author={ŞAKİR ERKOÇ}, title={MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF ALUMINUM CLUSTERS (ALN N = 3 TO 55) - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION}, journal={PHYSICA STATUS SOLIDI B-BASIC RESEARCH}, year=1992, pages={103-111} }