✦ LIBER ✦

Molecular dynamics simulations of the freezing of gold nanoparticles

✍ Scribed by Chushak, Y.; Bartell, L.S.

Book ID: 111892683
Publisher: Springer
Year: 2001
Tongue: English
Weight: 150 KB
Volume: 16
Category: Article
ISSN: 1434-6060
DOI: 10.1007/s100530170056

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulations of simple

Molecular dynamics simulations of simple monatomic amorphous nanoparticles

✍ Hoang, Vo; Odagaki, T. 📂 Article 📅 2008 🏛 The American Physical Society 🌐 English ⚖ 646 KB

Molecular dynamics simulation of gold mi

Molecular dynamics simulation of gold microclusters

✍ Ş. Erkoç; Ş. Katircioǧlu 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 205 KB

We have investigated the energetics and the structural stability of gold microclusters containing 3-7 atoms. Molecular-dynamics techniques are employed in the simulation. The potential energy function used in the calculations includes two-and three-body interactions which are represented by Lennard-

Molecular dynamics simulation of gold cl

Molecular dynamics simulation of gold cluster collisions

✍ C. -C. Chen; D. Y. Paithankar; J. Talbot; R. P. Andres 📂 Article 📅 1993 🏛 Springer 🌐 English ⚖ 396 KB

Molecular dynamics simulation of the sin

Molecular dynamics simulation of the sintering of metallic nanoparticles

✍ Pengxiang Song; Dongsheng Wen 📂 Article 📅 2009 🏛 Springer Netherlands 🌐 English ⚖ 839 KB

Molecular dynamics simulations of

✍ Harald O. Jeschke; Momar S. Diakhate; Martin E. Garcia 📂 Article 📅 2009 🏛 Springer 🌐 English ⚖ 781 KB

Molecular Dynamics Simulation of Amorpho

Molecular Dynamics Simulation of Amorphous SiO2 Nanoparticles

✍ Hoang, Vo Van 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 196 KB