Published January 2002
| Version v1
Journal article
Computer simulation of Me+ → Me scattering with face-centered lattice
Creators
- 1. Penzenskij Gosudarstvennyj Univ., Penza (Russian Federation)
Description
By means of molecular dynamics making use of long-range potential of ion-atomic interaction one carried out computer-aided simulation of scattering of Me+ → Me with face-centered lattice within low energy range of the bombarding ions. One determined dependence of energy value of scattered ions on interatomic spacings of crystalline lattice that fits in terms of many-particle interaction model
Abstract (Russian)
Методом молекулярной динамики с использованием дальнодействующего потенциала ион-атомного взаимодействия проведено компьютерное моделирование рассеяния Me+ → Me с ГЦК-решеткой в области низких энергий бомбардирующих ионов. Установлена зависимость величины энергии рассеянных ионов от межатомных расстояний кристаллической решетки, что укладывается в рамки модели многочастичных взаимодействийAdditional details
Additional titles
- Original title (Russian)
- Компьютерное моделирование рассеяния Ме
Publishing Information
- Journal Title
- Izvestiya Akademii Nauk. Rossijskaya Akademiya Nauk. Seriya Fizicheskaya
- Journal Volume
- 66
- Journal Issue
- 1
- Journal Page Range
- p. 129-130
- ISSN
- 1026-3489
- CODEN
- IRAFEO
Conference
- Title
- 9. International workshop on ion beam surface diagnostics
- Original Conference Title
- 9. Mezhdunarodnyj seminar: Diagnostika poverkhnosti ionnymi puchkami
- Dates
- 3-7 Oct 2000
- Place
- Zaporozh'e (Ukraine)
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- Russian Federation
- INIS RN
- 34014533
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ALUMINIUM; ALUMINIUM IONS; ANGULAR DISTRIBUTION; COMPUTERIZED SIMULATION; ENERGY SPECTRA; EV RANGE 100-1000; FCC LATTICES; ION IMPLANTATION; LATTICE PARAMETERS; LEAD; LEAD IONS; MOLECULAR DYNAMICS METHOD; NICKEL; NICKEL IONS; PLATINUM; PLATINUM IONS; SCATTERING
- Descriptors DEC
- CALCULATION METHODS; CHARGED PARTICLES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; DISTRIBUTION; ELEMENTS; ENERGY RANGE; EV RANGE; IONS; METALS; PLATINUM METALS; SIMULATION; SPECTRA; TRANSITION ELEMENTS
Optional Information
- Notes
- 2 refs., 3 figs.