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Structural stability and energetics of C, Si, and Ge microclusters: empirical many-body potential energy function calculation

✍ Scribed by Ş. Erkoç

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A New Empirical Many-Body Potential Ener

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Molecular-Dynamics Computer Simulation o

✍ Z. El-Bayyari 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 185 KB 👁 3 views