✦ LIBER ✦

Tight binding molecular dynamics study of Ni clusters

✍ Scribed by Lathiotakis, N. N.; Andriotis, A. N.; Menon, M.; Connolly, J.

Book ID: 118068280
Publisher: American Institute of Physics
Year: 1996
Tongue: English
Weight: 548 KB
Volume: 104
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.470823

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Magnetic properties of Ni and Fe cluster

Magnetic properties of Ni and Fe clusters: a tight binding molecular dynamics study

✍ Antonis N. Andriotis; Nectarios Lathiotakis; Madhu Menon 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 445 KB

Tight-binding molecular dynamics study o

Tight-binding molecular dynamics study of transition metal carbide clusters

✍ Antonis N. Andriotis; Madhu Menon; George E. Froudakis; J.E. Lowther 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 221 KB

Tight binding molecular dynamics studies

Tight binding molecular dynamics studies of GamAsnand AlmAsnclusters

✍ H.K. Quek; Y.P. Feng; C.K. Ong 📂 Article 📅 1997 🏛 Springer 🌐 English ⚖ 423 KB

Growth of amorphous semiconductors: tigh

Growth of amorphous semiconductors: tight-binding molecular dynamics study

✍ K Kohary; S Kugler 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 398 KB

O(N) tight-binding molecular dynamics st

O(N) tight-binding molecular dynamics study of amorphous carbon

✍ C.Z. Wang; S.Y. Qiu; K.M. Ho 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 665 KB

Tight-binding molecular-dynamics study o

Tight-binding molecular-dynamics study of a copper oxide Cu4O

✍ Ping Liu; Yuming Wang 📂 Article 📅 1999 🏛 Elsevier Science ⚖ 116 KB

The empirical tight-binding molecular dynamic simulations of Cu O are performed. It is shown that the atomic and electronic 4 structure can be calculated reasonably with this kind of TB model and repulsive potentials used in this paper. The calculated structures are in good agreement with the result