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Tight-binding molecular dynamics simulations of semiconductor alloys: clusters, surfaces, and defects

✍ Scribed by Feng, Y P; Ong, C K; Poon, H C; Tománek, D

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Semiconductor surface and interface dyna

✍ Schenter, Gregory K. 📂 Article 📅 1992 🏛 AVS (American Vacuum Society) 🌐 English ⚖ 709 KB

Orthogonal tight-binding molecular-dynam

✍ Panda, B. K.; Mukherjee, S.; Behera, S. N. 📂 Article 📅 2001 🏛 The American Physical Society 🌐 English ⚖ 394 KB

Defects, tight binding, and ab initio mo

✍ Peter A. Fedders 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 303 KB

Tight-binding molecular dynamics simulat

✍ Xu, Chunhui; Scuseria, Gustavo E. 📂 Article 📅 1994 🏛 The American Physical Society 🌐 English ⚖ 231 KB

Structure and stability of copper cluste

✍ Kabir, Mukul; Mookerjee, Abhijit; Bhattacharya, A. K. 📂 Article 📅 2004 🏛 The American Physical Society 🌐 English ⚖ 164 KB

A tight-binding molecular dynamic simula

✍ P. Liu; Y. Wang 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 132 KB