Development and application of interatomic potentials to study the stability and shear strength of Ti/TiN and Cu/TiN interfaces. (November 2020)
- Record Type:
- Journal Article
- Title:
- Development and application of interatomic potentials to study the stability and shear strength of Ti/TiN and Cu/TiN interfaces. (November 2020)
- Main Title:
- Development and application of interatomic potentials to study the stability and shear strength of Ti/TiN and Cu/TiN interfaces
- Authors:
- Miraz, Abu Shama Mohammad
Dhariwal, Nisha
Meng, W.J.
Ramachandran, Bala R.
Wick, Collin D. - Abstract:
- Abstract: A modified embedded atom method interatomic potential was developed to study semi-coherent metal/ceramic interfaces involving Cu, Ti and N. A genetic algorithm was used to fit the model parameters to the physical properties of the materials. To accurately describe interfacial interactions and shear, two-dimensional generalized stacking fault energy profiles for relevant slip systems were selected as one of the major parameterization targets for the models. The models were applied to study semi-coherent Ti(0001)/TiN(111) and Cu(111)/TiN(111) systems. Ti/TiN was stable with misfits accommodated away from the interface. Cu/TiN, in contrast, was more stable with misfits at the interface. A spiral pattern in the misfit dislocation networks was observed away from the Cu/TiN interface, similar to the metal/metal (111) semi-coherent interfaces. The theoretical shear strength calculated for Ti/TiN when the misfits were several layers away from the interface and for Cu/TiN with the misfit at the chemical interface, had reasonable agreement with experiment. Graphical abstract: Unlabelled Image Highlights: Modified embedded atom method interatomic potentials were developed to study Cu/TiN and Ti/TiN interfaces. The model was parameterized to high-fidelity γ-surfaces of the interfacial slip planes using a newly developed genetic parameterization scheme. Stable Cu/TiN and Ti/TiN interfaces with misfit dislocation networks were detected with the model. Shear strength calculatedAbstract: A modified embedded atom method interatomic potential was developed to study semi-coherent metal/ceramic interfaces involving Cu, Ti and N. A genetic algorithm was used to fit the model parameters to the physical properties of the materials. To accurately describe interfacial interactions and shear, two-dimensional generalized stacking fault energy profiles for relevant slip systems were selected as one of the major parameterization targets for the models. The models were applied to study semi-coherent Ti(0001)/TiN(111) and Cu(111)/TiN(111) systems. Ti/TiN was stable with misfits accommodated away from the interface. Cu/TiN, in contrast, was more stable with misfits at the interface. A spiral pattern in the misfit dislocation networks was observed away from the Cu/TiN interface, similar to the metal/metal (111) semi-coherent interfaces. The theoretical shear strength calculated for Ti/TiN when the misfits were several layers away from the interface and for Cu/TiN with the misfit at the chemical interface, had reasonable agreement with experiment. Graphical abstract: Unlabelled Image Highlights: Modified embedded atom method interatomic potentials were developed to study Cu/TiN and Ti/TiN interfaces. The model was parameterized to high-fidelity γ-surfaces of the interfacial slip planes using a newly developed genetic parameterization scheme. Stable Cu/TiN and Ti/TiN interfaces with misfit dislocation networks were detected with the model. Shear strength calculated with the model for Ti/TiN and Cu/TiN agree well with the experimental results. … (more)
- Is Part Of:
- Materials & design. Volume 196(2020)
- Journal:
- Materials & design
- Issue:
- Volume 196(2020)
- Issue Display:
- Volume 196, Issue 2020 (2020)
- Year:
- 2020
- Volume:
- 196
- Issue:
- 2020
- Issue Sort Value:
- 2020-0196-2020-0000
- Page Start:
- Page End:
- Publication Date:
- 2020-11
- Subjects:
- 2NN-MEAM -- Metal/ceramic interfaces -- Shear strength -- Semi-coherent interfaces -- Genetic algorithm -- Misfit dislocation networks -- Molecular dynamics simulation
Materials -- Periodicals
Engineering design -- Periodicals
Matériaux -- Périodiques
Conception technique -- Périodiques
Electronic journals
620.11 - Journal URLs:
- http://catalog.hathitrust.org/api/volumes/oclc/9062775.html ↗
http://www.sciencedirect.com/science/journal/02641275 ↗
http://www.sciencedirect.com/science/journal/02613069 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.matdes.2020.109123 ↗
- Languages:
- English
- ISSNs:
- 0264-1275
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5393.974000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 23401.xml