Byeong-Joo Lee cmse.postech.ac.kr. Byeong-Joo Lee cmse.postech.ac.kr Scope Fundamentals 1.Free Surfaces vs. Grain Boundaries vs. Interphase Interfaces.

Slides:



Advertisements
Similar presentations
Acero 2000 PHYSICAL METALLURGY AND THERMAL PROCESSING OF STEEL
Advertisements

The Effects of Cr Additions on the Morphologies of  ’(L1 2 ) Precipitates David N. Seidman, Northwestern University, DMR The effects of Cr additions.
L05C: Surface defects CASTING
Kinetics and Energetics of Interfacial Mixing in Co-Cu system
PRINCIPLES OF PRODUCTION ENGINEERING
DIFFUSIONLESS TRANSFORMATIONS
Byeong-Joo Lee Computational Materials Science & Engineering Lab. Pohang University of Science & Technology Byeong-Joo Lee Atomistic.
Atomistic Mechanisms for Atomistic Mechanisms for Grain Boundary Migration Grain Boundary Migration  Overview of Atomistic Simulations of Grain Boundary.
MCP 1 L. Zhang and M. T. Lusk Colorado School of Mines T.J. Bartel and E.A. Holm Sandia National Laboratories March 18, 2008 Anisotropic EBSD Nickel data.
MOLECULAR DYNAMICS SIMULATION OF STRESS INDUCED GRAIN BOUNDARY MIGRATION IN NICKEL Hao Zhang, Mikhail I. Mendelev, David J. Srolovitz Department of Mechanical.
Glass-Like Behavior in General Grain Boundary During Migration
Crystalline Arrangement of atoms. Chapter 4 IMPERFECTIONS IN SOLIDS The atomic arrangements in a crystalline lattice is almost always not perfect. The.
PY3090 Preparation of Materials Lecture 3 Colm Stephens School of Physics.
Princeton University Department of Mechanical and Aerospace Engineering The Effect of Inclination on Grain Boundary Mobility Hao Zhang; Mikhail I. Mendelev;
63 Supplemental Slides In the slides that follow, various details are given that it was not possible to cover in the lecture.
Materials Science and Engineering --- MY2100 Chapters 1 and 2 Metals and Metal Structures Key Concepts  Major Engineering Alloy Systems  The Design Process.
Molecular Dynamic Simulation of Atomic Scale Intermixing in Co-Al Thin Multilayer Sang-Pil Kim *, Seung-Cheol Lee and Kwang-Ryeol Lee Future Technology.
Interfaces in Solids. Coherent without strain Schematics of strain free coherent interfaces Same crystal structure (& lattice spacing) but different composition.
GBs, quick summary so far… Types –Low angle (dislocations from strain localization) –High angle CSL boundaries (low energy) –CSL dislocations Structural.
Thermodynamics Basic Review of Byeong-Joo Lee Microstructure Evolution
Tailoring of Atomic-Scale Interphase Complexions for Mechanism-Informed Material Design Developing Predictive Thermodynamic Models …and Validation Experiments.
Byeong-Joo Lee Byeong-Joo Lee Micro Monte Carlo Simulation - Literature (from N.M. Hwang) 1. “Texture.
Growing Numerical Crystals Vaughan Voller, SAFL Feb
Phase Field Modeling of Interdiffusion Microstructures K. Wu, J. E. Morral and Y. Wang Department of Materials Science and Engineering The Ohio State University.
Relative Energy Levels of Defects Information was extracted from: Porter and Easterling, Phase Transformations in Metals and Alloys, 2nd Edition, CRC Press,
Anandh Subramaniam & Kantesh Balani
Molecular Dynamics Study of Solidification in the Aluminum-Silicon System Supervisor: Dr. Jeffrey J Hoyt Peyman Saidi Winter 2013.
Schmid's Law F r = F cos λ A 0 = Acos ψ τ r = σ cos ψ cos λ.
Byeong-Joo Lee Byeong-Joo Lee General Background ※ References: 1. W.D. Kingery, H.K. Bowen and.
Recap of 11/26/ /3.40J/22.71J Physical Metallurgy 12/03/2013 Intak Jeon Department of Materials Science and Engineering Massachusetts Institute.
Crystal-Air surface Interphase boundary Grain boundary Twin Boundary Stacking Faults Crystal Boundary Crystal-Crystal Low angle High angle 2D DEFECTS (Surface.
Atomic Scale Computational Simulation for Nano-materials and Devices: A New Research Tool for Nanotechnology Kwang-Ryeol Lee Future Technology Research.
Solidification, Lecture 2
Byeong-Joo Lee cmse.postech.ac.kr Semi-Empirical Atomistic Simulations in Materials Science and Engineering Byeong-Joo Lee Pohang University of Science.
V. Diffusion in Solids MECE 3345 Materials Science 1 VI. Diffusion in Solids copyright © 2008 by Li Sun.
Seminar, Department of Condensed Matter Theory, Institute of Physics, CSAS, March 23, 2010 Magnetic grain boundaries in Ni and Fe Jan Kuriplach Department.
Diffusion videos YouTube: Diffusion posted by smcblackburn
Byeong-Joo Lee Byeong-Joo Lee POSTECH - MSE Diffusion.
The International Conference On Metallurgical Coatings And Thin Films ICMCTF 2005 CMSELCMSEL Hanyang Univ. Co/CoAl/Co Trilayer Fabrication Using Spontaneous.
Byeong-Joo Lee cmse.postech.ac.kr Byeong-Joo Lee POSTECH - MSE Interfaces & Microstructure.
The Role of Surface-Energy on Texture Development in Rare-Earth-Free Auxetic and Magnetostrictive Materials Alison B. Flatau, University of Maryland College.
Lecture 20: The mechanism of plastic deformation PHYS 430/603 material Laszlo Takacs UMBC Department of Physics.
Polycrystal theory and simulation Small scale crystal plasticity
Modelling of the motion of phase interfaces; coupling of thermodynamics and kinetics John Ågren Dept of Materials Science and Engineering Royal Institute.
Thermodynamic data A tutorial course Session 6: Modelling Surface Tension Alan Dinsdale “Thermochemistry of Materials” SRC.
Byeong-Joo Lee Atomistic Simulations Byeong-Joo Lee Dept. of MSE Pohang University of Science and Technology
Byeong-Joo Lee Multi-component Heterogeneous System Byeong-Joo Lee POSTECH - MSE
© 2009 Al-Abdallat Properties of Eng. Material 1 (3) Interfacial defects Interfacial defects: Types: External surfaces, Grain boundaries, Twin boundaries.
Affect of Variables on Recrystallization
Thermodynamics of surface and interfaces – (Gibbs ) Define : Consider to be a force / unit length of surface perimeter. (fluid systems) If a portion.
The cube texture evolution of pure Ni during annealing
Durham, 6th-13th December 2001 CASTEP Developers’ Group with support from the ESF  k Network The Nuts and Bolts of First-Principles Simulation 20: Surfaces.
Lecture 17: Diffusion PHYS 430/603 material Laszlo Takacs UMBC Department of Physics.
Lecture 7 Review of Difficult Topics MATLS 4L04: Aluminum Section.
Phase-partitioning and site-substitution patterns of molybdenum in a model Ni-Al-Mo superalloy David N. Seidman, Northwestern University, DMR Atom-probe.
Microstructure From Processing: Evaluation and Modelling Diffusional growth: Lecture 5 Martin Strangwood, Phase Transformations and Microstructural Modelling,
*M. César, et al., Physical Review Applied, vol. 2, p , I. Relaxation & resistivity Resistivity ( Ω-cm 2 ) DFT(exp.)*ETB 2NNEHT 3NN.
Phase Transformation by Dr.Srimala.
3. Crystal interfaces and microstructure
Microstructure From Processing: Evaluation and Modelling Nucleation: Lecture 4 Martin Strangwood, Phase Transformations and Microstructural Modelling,
AMSE509 Atomistic Simulation
Computational Thermodynamics
Metals & Alloys.
CH-4: Imperfections in Solids
Phase Diagrams for Surface Alloys
اساسا سه نوع فصل مشترک مهم در فلزات وجود دارد
Growth Behavior of Co on Al(001) substrate
Multi-component Heterogeneous System
Crystalline Solids (고체의 결정구조)
Presentation transcript:

Byeong-Joo Lee cmse.postech.ac.kr

Byeong-Joo Lee cmse.postech.ac.kr Scope Fundamentals 1.Free Surfaces vs. Grain Boundaries vs. Interphase Interfaces 2.Concept of Surface Energy/Surface Tension 3.Origin of Surface Energy and its Anisotropy 4.Grain Boundary/Interfacial Energy Interface Phenomena 1. Curvature Effect 2. Multi-component system Segregation 3. General Grain Growth Morphological Evolution 4. Interface Engineering

Byeong-Joo Lee cmse.postech.ac.kr Surfaces

Byeong-Joo Lee cmse.postech.ac.kr Concept of Surface Energy and Surface Tension for liquid film Generally,

Byeong-Joo Lee cmse.postech.ac.kr For Cu: a = Å △ Hs =337.7J/mol γ (111) = 2460 erg/cm 2 (1700 by expt.) For fcc ※ Origin of Anisotropy Pair approximation Necessary Work for Creation of (111) surface in fcc (/atom) For fcc (111): N/A = 4/(3 1/2 a 2 ) fcc (100): N/A = 2/a 2 Estimation of Solid Surface Energy - Origin of Surface Energy

Byeong-Joo Lee cmse.postech.ac.kr Comparisons High Index Surface Energy 1. W.R. Tyson and W.A. Miller, Surf. Sci. 62, 267 (1977). 2. L.Z. Mezey and J. Giber, Jpn. J. Appl. Phys., Part 1 21, 1569 (1982). Estimation of Solid Surface Energy - Orientation dependence

Byeong-Joo Lee cmse.postech.ac.kr Equilibrium shape of a Crystal - Wulff construction

Byeong-Joo Lee cmse.postech.ac.kr Equilibrium shape of a Crystal - Numerical Example

Byeong-Joo Lee cmse.postech.ac.kr Note - Estimation of Surface Energy J. Park, J. Lee, Computer Coupling of Phase Diagrams and Thermochemistry 32 (2008) 135–141

Byeong-Joo Lee cmse.postech.ac.kr Grain Boundary / Interface Atomistic Computation of Surface Energy

Byeong-Joo Lee cmse.postech.ac.kr Grain Boundary / Interface Atomistic Computation of Surface Energy

Byeong-Joo Lee cmse.postech.ac.kr Grain Boundaries Grain Boundaries

Byeong-Joo Lee cmse.postech.ac.kr Grain boundaries in Solids - Misorientation Misorientationvs.Inclination

Byeong-Joo Lee cmse.postech.ac.kr Grain boundaries in Solids - tilt vs. twist boundaries

Byeong-Joo Lee cmse.postech.ac.kr [100] Twist Boundary Structure in pure Cu 3 o 4 o 7 o 3 o 4 o 7 o 10 o 15 o 20 o 30 o o 20 o 30 o 45 o

Byeong-Joo Lee cmse.postech.ac.kr [100] Twist Grain Boundary Energy of Copper

Byeong-Joo Lee cmse.postech.ac.kr Special High-Angle Grain Boundaries

Byeong-Joo Lee cmse.postech.ac.kr · Incoherent boundary energy is insensitive to orientation. ※ Special boundaries with low energy [100] and [110] tilt Boundary energy of Al Special High-Angle Grain Boundaries

Byeong-Joo Lee cmse.postech.ac.kr Equilibrium Microstructure - balance of GB tensions θ

Byeong-Joo Lee cmse.postech.ac.kr Normal Grain Growth - the mechanism

Byeong-Joo Lee cmse.postech.ac.kr Effect of particles on Grain Growth - Zener pinning effect Consider the balance between the dragging force (per unit area) and the pressure from the curvature effect dragging force due to one particle of size r number of ptl. per unit area of thickness 2r ⇒ drive it ! total dragging force per unit area Maximum grain size

Byeong-Joo Lee cmse.postech.ac.kr Interphase Interfaces Interphase Interfaces

Byeong-Joo Lee cmse.postech.ac.kr Interfaces in Solids – Coherent, Semi-Coherent & Incoherent Interfaces

Byeong-Joo Lee cmse.postech.ac.kr from Y.S. Yoo KIMS Interfaces in Solids – Shape of Coherent Second-Phase ※ Equilibrium Shape

Byeong-Joo Lee cmse.postech.ac.kr γ’ precipitates of Ni-Al alloy system, D.Y. Yoon et al. Metals and Materials Strain Energy vs. Interfacial Energy - Mechanism of particle splitting Phase Field Method Simulation by P.R. Cha, KMU

Byeong-Joo Lee cmse.postech.ac.kr Morphological Evolution - from Y.S. Yoo, KIMS

Byeong-Joo Lee cmse.postech.ac.kr Morphological Evolution - from Y.S. Yoo, KIMS

Byeong-Joo Lee cmse.postech.ac.kr Interfaces Phenomena Interfaces Phenomena

Byeong-Joo Lee cmse.postech.ac.kr Question Interfacial Phenomena (Interface or Surface Segregation) Thermodynamics of Surface or Grain Boundary Segregation 1.M. Guttmann, Surf. Sci., 53 (1975) ; Metall. Trans. A, 8A (1977) T. Tanaka and T. Iida, Steel Research, 65, (1994).

Byeong-Joo Lee cmse.postech.ac.kr Interfacial Phenomena – Segregation (Guttmann) Assume a one atomic layer surface phase and consider equilibrium between bulk and surface where ω i is the molar surface area Assume ω i = ω j = … = ω

Byeong-Joo Lee cmse.postech.ac.kr Interfacial Phenomena – Segregation (Physical Meaning of Quantities)

Byeong-Joo Lee cmse.postech.ac.kr Interfacial Phenomena – Segregation (Butler/Tanaka)

Byeong-Joo Lee cmse.postech.ac.kr Thermodynamic Calculation of Surface Tension of Liquid Alloys on the Web-board of this Lecture

Byeong-Joo Lee cmse.postech.ac.kr Thermodynamic Calculation of Surface Segregation in Solid Alloys

Byeong-Joo Lee cmse.postech.ac.kr Key Point Surface/Interface Energy of Crystalline Solids is Anisotropic

Byeong-Joo Lee cmse.postech.ac.kr Pure W W + 0.4wt% Ni Vaccum Annealing An issue for thinking - Surface Transition and Alloying Effect

Byeong-Joo Lee cmse.postech.ac.kr Abnormal Grain Growth – Mechanism ?

Byeong-Joo Lee cmse.postech.ac.kr Abnormal Grain Growth – from N.M. Hwang

Byeong-Joo Lee cmse.postech.ac.kr Wetting angle : 36 o Wetting angle : 120 o Fe - 0.5% Mn – 0.1% C, dT/dt = 1 o C/s from SG Kim, Kunsan University Phase Field Simulation of γ→α transformation in steels

Byeong-Joo Lee cmse.postech.ac.kr Grain Boundary Identification Scheme How to uniquely define misorientation and inclination between two neighboring grains H.-K. Kim et al., Scripta Mater. (2011)

Byeong-Joo Lee cmse.postech.ac.kr Sigma (Σ)Theta (θ)(hkl) planeSigma (Σ)Theta (θ)(hkl) plane Grain Boundary Energy of BCC Fe H.-K. Kim et al., Scripta Mater. (2011)

Byeong-Joo Lee cmse.postech.ac.kr Phase field simulation of grain growth - Isotropic GB mobility - Random crystallographic orientation vs. weakly-textured orientation (LAGB = 1.4 % vs. 4.9 %) - Isotropic GBE - Anisotropic GBE (realistic GBE DB) H.-K. Kim et al. (2013)

Byeong-Joo Lee cmse.postech.ac.kr Effect of Anisotropic GBE and Precipitates on Abnormal GG C.-S. Park et al., Scripta Mater. (2012)

Byeong-Joo Lee cmse.postech.ac.kr Interface Engineering Case Study Interface Engineering Case Study

Byeong-Joo Lee cmse.postech.ac.kr {100} textured steel sheets Widely used electrical steel: {110} Goss texture is a “soft” magnetic direction ⇒ reduction of energy loss Why {100} textured steel sheets? Much improved magnetic properties (magnetic induction and core loss) are expected in {100} cube textured electrical steels Twenty-times high price compared to Goss texture

Byeong-Joo Lee cmse.postech.ac.kr SurfaceBulk Concentration Ave. Concentration within a unit cell distance from surface Surface E, J/m 2 (100)0.01%30%0.80 (110)0.01%12%1.61 (111)0.01%27%1.43 E surf of pure Fe = 2.50, 2.35, 2.56 for (100), (110), (111) (100)0.1%34%0.65 (110)0.1%17%1.34 (111)0.1%30%1.00 Change of Surface Energy Anisotropy due to Surface Segregation Atomistic Approach Atomistic Approach - surf segregation vs surf energy

Byeong-Joo Lee cmse.postech.ac.kr Phase Field Simulation of Grain Growth Phase Field Simulation of Grain Growth – steel sheet

Byeong-Joo Lee cmse.postech.ac.kr Construction of Surface Energy Database Surface Surface concentration of phosphorus (1100 K) Surface energy of pure bcc Fe (0 K) Surface energy for bcc Fe-P alloy (0 K) 1 (100) (016) (116) (012) (136) (112) (034) (134) (234) (334) (110) (166) (122) (233) (111)

Byeong-Joo Lee cmse.postech.ac.kr Red Yellow 8,000steps (0.75sec)Initial sample assuming that impurity atoms were segregated before the grain growth Phase Field Simulation of Grain Growth Phase Field Simulation of Grain Growth – modified How to realize the simulation condition in experiments at 1173 K

Byeong-Joo Lee cmse.postech.ac.kr Experimental Verification Experimental Verification – {100} texture on Steel Sheet Future work: Generation of {100} cube texture

Byeong-Joo Lee cmse.postech.ac.kr Hydrogen flux through a palladium-coated vanadium composite-metal membrane as a function of operating time. D. J. Edlund, J. McCarthy, J. Membrane Sci. 107, 147 (1995 ) Degradation of permeability due to interdiffusion Pinhole -> V layer exposed -> oxidation S. I. Jeon, J. H. Park, E. Magnone, Y. T. Lee, E. Fleury, Current Applied Physics 12, 394 (2012) V Catalytic coating layer of Pd (~150nm) Design of Sustainable Hydrogen Membranes Experimental information on Y effect Microstructure of V alloys after 10 hours of H permeation test at 400ºC Eric Fleury (Center for High Temperature Energy Materials, KIST)

Byeong-Joo Lee cmse.postech.ac.kr ElementSite 1Site 2Site 3 Pd Al Cr Y Interatomic potential : 2NN MEAM (ternary V-Pd-Y) W.-S Ko and B.-J. Lee, MSMSE (2013) - Temperature : 1100K - Bulk concentration of Y : 0.07at% - Number of MCS : 20,000 steps V Y Segregation Tendency of Y on GBs of bcc V Atomistic GCMC simulation of Y segregation on GB of vanadium Atomistic GCMC simulation of Y segregation on GB of vanadium {110} tilt 71°(Σ3) unit : eV First-Principles Calculation of GB binding energy First-Principles Calculation of GB binding energy - Code : VASP - Pseudo potential : PAW method, GGA - Number of atoms in a cell : K-point : 4×1×3 - Cutoff energy for P-W basis : 300 eV - Vacuum region : 11Å for-y direction - Cell dimension : Fixed - Atomic relaxation : Allowed - Convergence criteria for energy and force : meV and 10 meV/Å, respectively

Byeong-Joo Lee cmse.postech.ac.kr V 84.8 Ni 15 Y 0.2 : pre-annealing(X) V 84.8 Ni 15 Y 0.2 : pre-annealing(O) V 84.8 Ni 15 : pre-annealing (O) Pre-annealing vs. Grain Growth ? Pre-annealing > Reduction of GB - Gas : H 2 - Temperature : 753 K - Time : 12 days - Annealing Temp: 1473 K - Annealing Time : 1 day Experimental Verification – Effect of GB segregated Y J.-H. Shim et al., KIST Perform a pre-annealing before Pd coating to maximize GB segregation of Y