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Material Modelling & Simulation

Adhesive Research
Applica ons of J-OCTA & SIESTA in Adhesive Research
- Material Characterisation for Visco-elastic properties - Large Strain Rates EvaluaRtion
- Adhesion Strength Calculations - Ab-Initio Modeling of Adhesive behaviour at Interface
- Thermal Conductivity, Gas Permeability, - Interface Failure Investigations
- Interfacial Binding Strength Evaluation - Chemical Reactions at the Interface
- Stress – Strain Curve, Hysteresis - Adhesion Energy Calculations
- Micro Fracture, Damage ate, Max Strength - Surface and Interface Energies

1 - Interfacial Energy - SIESTA Interfacial Energy Tool.


2 - Bulk Property - Molecular Dynamics Simulation Tool
3 - Visco-elastic dynamics - CGMD, DPD and NAPLES Tool
4 - Phase Separation, Adsorption - SUSHI and DPD Tool
5 - FEM Simulation - Export Function with LS dyna Modeller

Single Platform with multi- scale modelling


capabilities

- Molecular dynamics simulation (COGNAC, VSOP)


- Interface, phase separation simulation (SUSHI, COGNAC-DPD)
- Rheology simulation (PASTA, NAPLES)
J-OCTA Capabilities - Multi-phase material simulation (MUFFIN)
- First-Principles Calculation (SIESTA)
- Multi-scale coupling function
- Quantitative Structure-Property Relationships (QSPR)

Contact for Demo and Discussion


Santhosh N L
Director and CEO, DHIO Research and Engineering Pvt Ltd.,
santhosh@dhioresearch.com, +91 9591994642
Web: www.j-octa.com; www.dhioresearch.com/j-octa

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