The effect of deposition temperature on the intermixing and microstructure of Fe/Ni thin film
Creators
- 1. Faculty of Materials, Photoelectronics and Physics, Xiangtan University, Xiangtan 411105 (China)
Description
The physical vapour deposition of Ni atoms on α-Fe(001) surface under different deposition temperatures were simulated by molecular dynamics to study the intermixing and microstructure of the interfacial region. The results indicate that Ni atoms hardly penetrate into Fe substrate while Fe atoms easily diffuse into Ni deposition layers. The thickness of the intermixing region is temperature-dependent, with high temperatures yielding larger thicknesses. The deposited layers are mainly composed of amorphous phase due to the abnormal deposition behaviour of Ni and Fe. In the deposited Ni-rich phase, the relatively stable metallic compound B2 structured FeNi is found under high deposition temperature conditions. (condensed matter: structure, thermal and mechanical properties)
Availability note (English)
Available from http://dx.doi.org/10.1088/1674-1056/19/12/126801Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics. B
- Journal Volume
- 19
- Journal Issue
- 12
- Journal Page Range
- [5 p.]
- ISSN
- 1674-1056
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45009098
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- AMORPHOUS STATE; ATOMS; COMPUTERIZED SIMULATION; INTERFACES; INTERMETALLIC COMPOUNDS; IRON; LAYERS; MICROSTRUCTURE; MOLECULAR DYNAMICS METHOD; NICKEL; PHYSICAL VAPOR DEPOSITION; SUBSTRATES; SURFACES; TEMPERATURE DEPENDENCE; THIN FILMS
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; DEPOSITION; ELEMENTS; FILMS; METALS; SIMULATION; SURFACE COATING; TRANSITION ELEMENTS