✦ LIBER ✦

Reverse Monte Carlo and Voronoi analysis of the local atomic structure of metallic glasses Fe63Er2Mo14C15B6 and Fe75Y5B20

✍ Scribed by Belushkin, A.V.; Kazimirov, V.Yu.; Manoshin, S.A.

Book ID: 125796453
Publisher: Elsevier Science
Year: 2014
Tongue: English
Weight: 488 KB
Volume: 402
Category: Article
ISSN: 0022-3093
DOI: 10.1016/j.jnoncrysol.2014.06.009

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Voronoi analysis of the structure of Cu–

Voronoi analysis of the structure of Cu–Zr and Ni–Zr metallic glasses

✍ T. Fukunaga; K. Itoh; T. Otomo; K. Mori; M. Sugiyama; H. Kato; M. Hasegawa; A. H 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 597 KB

Atomic cluster arrangements in Reverse M

Atomic cluster arrangements in Reverse Monte Carlo and Molecular Dynamics structural models of binary Cu–Zr Metallic Glasses

✍ G.A. Almyras; D.G. Papageorgiou; Ch.E. Lekka; N. Mattern; J. Eckert; G.A. Evange 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 972 KB

Local atomic structure of Ni60Pd20P20 an

Local atomic structure of Ni60Pd20P20 and Ni60Pd20P17B3 bulk metallic glasses and the origin of glass forming ability

✍ Makoto Matsuura; Takeshi Fujita; Asahi Kawashima; Zeng Yuqiao; Hisamichi Kimura; 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 795 KB

Comparison of the atomic level structure

Comparison of the atomic level structure of the plastic crystalline and liquid phases of CBr 2 Cl 2 : neutron diffraction and reverse Monte Carlo modelling

✍ Pothoczki, Szilvia; Temleitner, László; Pardo, Luis Carlos; Cuello, Gabriel Juli 📂 Article 📅 2013 🏛 Institute of Physics 🌐 English ⚖ 875 KB

ChemInform Abstract: Short-Range and Med

ChemInform Abstract: Short-Range and Medium-Range Order in Lithium Silicate Glasses. Part 2. Simulation of the Structure by the Reverse Monte Carlo Method.

✍ H. UHLIG; M. J. HOFFMANN; H.-P. LAMPARTER; F. ALDINGER; R. BELLISSENT; S. STEEB 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 28 KB 👁 1 views

Short-Range and Medium-Range Order in Lithium Silicate Glasses. Part 2. Simulation of the Structure by the Reverse Monte Carlo Method. -Based on the total-pair correlation functions, partial coordination numbers, and atomic pair distances obtained by neutron and X-ray diffraction experiments, a thr

Local atomic arrangements and electronic

Local atomic arrangements and electronic structure of Zr-Ni-Al bulk metallic glass: –Analysis by use of the relevant crystals–

✍ Tsunehiro Takeuchi; Sakura Nakano; Masashi Hasegawa; Kazuo Soda; Hirokazu Sato; 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 472 KB