Jonathan Ligda

ORCID: 0000-0003-3539-8867
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About
Contact & Profiles
Research Areas
  • High-Velocity Impact and Material Behavior
  • Microstructure and mechanical properties
  • Advanced Surface Polishing Techniques
  • Metal and Thin Film Mechanics
  • Aluminum Alloys Composites Properties
  • Integrated Circuits and Semiconductor Failure Analysis
  • Ion-surface interactions and analysis
  • Magnesium Alloys: Properties and Applications
  • Laser Material Processing Techniques
  • Advanced materials and composites
  • Additive Manufacturing Materials and Processes
  • Titanium Alloys Microstructure and Properties
  • Surface Treatment and Residual Stress
  • Additive Manufacturing and 3D Printing Technologies
  • Force Microscopy Techniques and Applications
  • Fusion materials and technologies
  • Boron and Carbon Nanomaterials Research
  • Advanced machining processes and optimization
  • High-pressure geophysics and materials
  • High Temperature Alloys and Creep
  • Diamond and Carbon-based Materials Research
  • Semiconductor materials and devices
  • Non-Destructive Testing Techniques
  • Energetic Materials and Combustion
  • Advanced ceramic materials synthesis

DEVCOM Army Research Laboratory
2015-2025

United States Army Combat Capabilities Development Command
2020-2025

CECOM Software Engineering Center
2015-2020

University of North Carolina at Charlotte
2011-2016

10.1007/s40870-025-00470-0 article EN Journal of Dynamic Behavior of Materials 2025-04-17

The nucleation and structure of dislocations created by the nano-indentation GaN samples with dislocation densities ≈103, 106 or 109 ⊥/cm2 were studied in interest learning how can be to relieve mismatch strain ternary nitride films grown on (0001) oriented binary substrates. Using transmission electron microscopy stress analyses assist interpreting data, we determined that pop-ins indenter load vs. penetration depth curves are an avalanche process at stresses well above typical yield...

10.1063/1.5011322 article EN Journal of Applied Physics 2018-02-08

Diamond-silicon carbide (SiC) polycrystalline composite blends are studied using a computational approach combining molecular dynamics (MD) simulations for obtaining grain boundary (GB) fracture properties and phase field mechanics capturing deformation failure. An authentic microstructure, reconstructed from experimental lattice diffraction data with locally refined discretization in GB regions, is used to probe effects of local heterogeneities on material response simulations. The nominal...

10.3390/ma14061408 article EN Materials 2021-03-14

10.1016/j.jeurceramsoc.2020.10.020 article EN publisher-specific-oa Journal of the European Ceramic Society 2020-10-16
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