Simulation of Nanosystems - Nano Mahidol - Mahidol University
Simulation of Nanosystems - Nano Mahidol - Mahidol University
Simulation of Nanosystems - Nano Mahidol - Mahidol University
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S<strong>of</strong>t-Condensed Matters<br />
Self-Assembled Monolayer <strong>Nano</strong>cluster<br />
Molecular Mechanics<br />
Quantum Mechanics<br />
T. Kerdcharoen, U. Birkenheuer, S. Krueger, A.<br />
Woiterskii and N. Roesch, submitted for<br />
publication.<br />
33<br />
S<strong>of</strong>t-Condensed Matters<br />
Metal-Centered Organized Structure<br />
Many-Body Interactions<br />
Li+ 26%<br />
Na+ 20%<br />
K+ 14%<br />
Be++ 42%<br />
Mg++ 29%<br />
Ca++ 19%<br />
T. Kerdcharoen and S. Hannongbua, Chem. Phys.<br />
Lett. 310 (1999) 333.<br />
34
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