𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Computer simulation studies of defects and valence states in Ba1−xKxBiO3

✍ Scribed by X. Zhang; C.R.A. Catlow

Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
467 KB
Volume
173
Category
Article
ISSN
0921-4534

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Computer simulation and neutron scatteri
Computer simulation and neutron scattering studies of lattice dynamics of Ba1−xKxBiO3
✍ A.V Belushkin; A.V Vagov; M.G Zemlyanov; P.P Parshin 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 644 KB

On the basis of a simple model for the interatomic potential the lattice dynamics of Ba~\_xKxBiO3 were calculated. Some features of the structural phase diagram, the optical and neutron spectroscopy data can be explained in spite of the simplicity of the model. To compare the model calculations with

Superconducting and normal states of Ba1
Superconducting and normal states of Ba1−xKxBiO3 studied by high quality thin films
✍ H. Sato; T. Ido; S. Tajima; M. Yosida; K. Tanabe; S. Uchida 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 168 KB

The physical properties of Ba~-,K, BiO~ including transport coefficients, optical spectra, Pa®~n spectra, the upper critical field and superconducting energy gap were measured on thin films. From the experimental results, we firmly conclude that the Bal-xK.BiO3 is close to a band metal in its metall

Computer simulation and study of radiati
Computer simulation and study of radiation defects in graphene
✍ A.M. Ilyin; E.A. Daineko; G.W. Beall 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 224 KB

Computer simulation has been used to study the properties of radiation defects in a graphene sheet. Several possible stable configurations of 3D radiation defects in graphene have been simulated. Several types of absorbed species were calculated involving a single carbon atom and a dumbbell absorbed