Published March 2019
| Version v1
Journal article
Computer simulation of the influence of the hydro-genation of carbon atom during its deposition on graphene
- 1. Tashkent Information Technology University, Tashkent (Uzbekistan)
- 2. AS RU, Institute of Ion Plasma and Laser Technologies, Tashkent (Uzbekistan)
Description
By computer simulation in the framework of molecular dynamics, it was found that the processes of deposition of non-hydrogenated and hydrogenated carbon atoms onto defect-free graphene depend on the hydrogenation degree of the carbon atom. (author)
Additional details
Additional titles
- Original title (Russian)
- Компьютерное моделирование влияния гидрирования атома углерода при его осаждении на графен
Publishing Information
- Journal Title
- Uzbekiston Fizika Zhurnali
- Journal Volume
- 21
- Journal Issue
- 2
- Journal Page Range
- p. 107-110
- ISSN
- 1025-8817
INIS
- Country of Publication
- Uzbekistan
- Country of Input or Organization
- Uzbekistan
- INIS RN
- 51119812
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ATOMS; COMPUTERIZED SIMULATION; DEFECTS; DEPOSITION; GRAPHENE; HYDROGENATION; METHANE; METHYL ACETATE; METHYLENE BLUE; MOLECULAR DYNAMICS METHOD
- Descriptors DEC
- ACETIC ACID ESTERS; ALKANES; AMINES; ANTI-INFECTIVE AGENTS; ANTIMICROBIAL AGENTS; AZINES; CALCULATION METHODS; CARBON; CARBOXYLIC ACID ESTERS; CHEMICAL REACTIONS; CHLORIDES; CHLORINE COMPOUNDS; DRUGS; ELEMENTS; ESTERS; HALIDES; HALOGEN COMPOUNDS; HETEROCYCLIC COMPOUNDS; HYDROCARBONS; NONMETALS; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; ORGANIC SULFUR COMPOUNDS; PHENOTHIAZINES; SIMULATION
Optional Information
- Notes
- 7 refs., 2 figs., 2 tabs.