✦ LIBER ✦

The semiconductor-metal transition in fluid selenium studied by first-principles molecular-dynamics simulation

✍ Scribed by Hoshino, Kozo; Shimojo, Fuyuki

Book ID: 121448062
Publisher: Institute of Physics
Year: 1998
Tongue: English
Weight: 195 KB
Volume: 10
Category: Article
ISSN: 0953-8984
DOI: 10.1088/0953-8984/10/49/029

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The semiconductor-metal transition in fl

The semiconductor-metal transition in fluid selenium: an ab initio molecular-dynamics simulation

✍ Shimojo, Fuyuki; Hoshino, Kozo; Watabe, Mitsuo; Zempo, Y 📂 Article 📅 1998 🏛 Institute of Physics 🌐 English ⚖ 245 KB

Semiconductor–metal transition in liquid

Semiconductor–metal transition in liquid arsenic chalcogenides by ab initio molecular-dynamics simulations

✍ Fuyuki Shimojo; Shuji Munejiri; Kozo Hoshino; Y. Zempo 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 214 KB

First-principles molecular dynamics simu

First-principles molecular dynamics simulations to study the crystal-to-amorphous transition in the Mg–Zn system

✍ Ye Dai; Jiahao Li; Baixin Liu 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 524 KB

Quantum Molecular Dynamics Simulations f

Quantum Molecular Dynamics Simulations for the Nonmetal-to-Metal Transition in Fluid Helium

✍ Kietzmann, André; Holst, Bastian; Redmer, Ronald; Desjarlais, Michael; Mattsson, 📂 Article 📅 2007 🏛 The American Physical Society 🌐 English ⚖ 273 KB

Analysis of the metal-semiconductor stru

Analysis of the metal-semiconductor structural phase transition in FeSi 2 by tight-binding molecular dynamics

✍ Miglio, L; Meregalli, V; Tavazza, F; Celino, M 📂 Article 📅 1997 🏛 EDP Sciences 🌐 English ⚖ 437 KB

Structural phase transitions in the Cu-b

Structural phase transitions in the Cu-based Cu–V solid solutions studied by molecular dynamics simulation

✍ Y.X Shen; H.R Gong; L.T Kong; B.X Liu 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 594 KB