atom

micro

macro

A

B

C

ab initio: from the beginning
• All-electron method
• ANNNI: Axial Next-Nearest-Neighbor Ising model
• Basis set
• bcc: body-centred cubic
• BOP: Bond-order potential
• Born-Oppenheimer approximation
• Calphad: CALculation of PHAse Diagrams
• COHP: Crystal Orbital Hamilton Population
• CPA: Coherent Potential Approximation
• CP-FEM: Crystal Plasticity – Finite Element Method
• CZM: Cohesive Zone Model / Kohäsivzonenmodell
• DFT: Density Functional Theory
• DOS: Density Of States
• 3IVM: Three Internal Variable Model
• EAM: Embedded Atom Method
• ε-martensite
• EMTO: Exact Muffin-Tin Orbitals
• fcc: face-centred cubic
• GGA: Generalized Gradient Approximation
• Greens function methods
• HELP: Hydrogen Enhanced Local Plasticity
• HIC: Hydrogen Induced Cracking
• kMC: kinetic Monte Carlo
• LDA: Local Density Approximation
• LMTO: Linear Muffin-Tin Orbitals
• MC: Monte Carlo simulation
• MD: Molecular Dynamics
• MEAM: Modified Embedded Atom Method
• Deformation mechanism map
• Phase Field Modeling
• Pseudopotential
• QMC: Quantum Monte Carlo
• RVE: Representative Volume Element
• SFE extrinsic: Stacking Fault Energy, extrinsic
• SFE general: Stacking fault energy, general
• SFE: Stacking Fault Energy
• SFE unstable: Stacking Fault Energy, unstable
• SF: Stacking Fault
• SQS: Special Quasi-random Structures
• SSA: Spin Space Averaging
• T0: T0 temperature
• Thermo-Calc
• Voronoizellen: Voronoi Tessellations
• MC-MS: Monte Carlo-Molecular Statics
• ClaNG: Classical Nucleation and Growth (model)
• DRX: Dynamic Recrystallization
• FEM: Finite Element Method
• GTN-Model: Gurson Tvergaard Needleman damage model
• HEDE: Hydrogen Enhanced Decohesion
• SFE intrinsic: Stacking Fault Energy, intrinsic
• TRIP: TRansformation Induced Plasticity steel
• TWIP: TWinning Induced Plasticity steel
• DICTRA