Fracture behavior of B2 phase matrix of Ti2AlNb-based alloy with microcracks of different orientations

[1]  W. Polak.  Efficiency in identification of internal structure in simulated monoatomic clusters: Comparison between common neighbor analysis and coordination polyhedron method , 2022, Computational Materials Science.

[2]  Qianqian Li,et al.  Dynamic evolution of edge dislocation and its effect on bcc-hcp martensitic transformation in dual-phase high-entropy alloy , 2021, Vacuum.

[3]  J. B. Liu,et al.  Comparison of interatomic potentials on crack propagation properties in bcc iron , 2021 .

[4]  Steven J. Plimpton,et al.  LAMMPS - A flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales , 2021, Computer Physics Communications.

[5]  Li-Ke Shen,et al.  Development of a machine learning potential for the study of crack propagation in titanium , 2021 .

[6]  A. Shinde,et al.  Dislocation and deformation analysis of Cu-Ni thin films during Nano-indentation using molecular dynamics simulation approach , 2021, Materials Today: Proceedings.

[7]  Z. Cui,et al.  Investigation on the size and distribution effects of O phase on fracture properties of Ti2AlNb superalloy by using image-based crystal plasticity modeling , 2021 .

[8]  A. Parashar,et al.  Atomistic simulations to study crack tip behaviour in multi-elemental alloys , 2021 .

[9]  X. Ou,et al.  Toughening alpha-Ti by dislocation-induced phase transformation at crack tips , 2020 .

[10]  T. Kitamura,et al.  Atomic simulation of the orientation effects on crack tip behavior in titanium single crystal , 2020, Theoretical and Applied Fracture Mechanics.

[11]  S. Paul,et al.  Deformation inhomogeneity at the crack tip of polycrystalline copper , 2020 .

[12]  N. Yedla,et al.  Crack velocities and microstructural investigations in nickel nanowires with crack, crack-defect under mode-I and bending using large-scale molecular dynamics simulations , 2020 .

[13]  Qianqian Li,et al.  Atomic deformation mechanism and interface toughening in metastable high entropy alloy , 2020 .

[14]  R. Gu,et al.  Fracture toughness anisotropy of ultrafine-grained pure copper processed by equal channel angular pressing , 2020 .

[15]  Miaofei Meng,et al.  Temperature effect on the diffusion welding process and mechanism of B2–O interface in the Ti2AlNb-based alloy:A molecular dynamics simulation , 2020 .

[16]  Junle Cai,et al.  Effects of crystalline orientation, twin boundary and stacking fault on the crack-tip behavior of a mode I crack in nanocrystalline titanium , 2019 .

[17]  R. Mohammadzadeh.  Deformation characteristics of nanocrystalline TWIP steel under uniaxial tension and compression , 2019, Mechanics of Materials.

[18]  W. Zeng,et al.  Quasi cleavage fracture of the bimodal size lamellar O phase microstructure of a Ti2AlNb based alloy , 2019, Journal of Alloys and Compounds.

[19]  G. Rohrer,et al.  Atomistic simulations of grain boundary energies in austenitic steel , 2019, Journal of Materials Science.

[20]  Mina Mohammadzadeh,et al.  Inverse grain size effect on twinning in nanocrystalline TWIP steel , 2019, Materials Science and Engineering: A.

[21]  A. Parashar,et al.  Atomistic simulations to study crack tip behaviour in single crystal of bcc niobium and hcp zirconium , 2019, Current Applied Physics.

[22]  W. Curtin,et al.  Atomistic modeling of fracture , 2018, Modelling and Simulation in Materials Science and Engineering.

[23]  Peng Wang,et al.  Impacts of atomic scale lattice distortion on dislocation activity in high-entropy alloys , 2017 .

[24]  William A. Curtin,et al.  New Theory for Mode I Crack-tip Dislocation Emission , 2017 .

[25]  W. Zeng,et al.  Fracture toughness of the bimodal size lamellar O phase microstructures in Ti-22Al-25Nb (at.%) orthorhombic alloy , 2017 .

[26]  Johannes J. Möller,et al.  Fracture toughness and bond trapping of grain boundary cracks , 2014 .

[27]  S. Jun,et al.  RECENT ADVANCES ON MICROSTRUCTURAL CONTROLLING AND HOT FORMING OF Ti2AlNb-BASED ALLOYS , 2013 .

[28]  Yang Ren,et al.  Evolution of lattice strain and phase transformation of β III Ti alloy during room temperature cyclic tension , 2013 .

[29]  J. Pokluda,et al.  3D atomistic simulation of fatigue behaviour of cracked single crystal of bcc iron loaded in mode III , 2011 .

[30]  Dimitri Komatitsch,et al.  Elastic surface waves in crystals. Part 1: review of the physics. , 2011, Ultrasonics.

[31]  Virginie Marry,et al.  Trotter derived algorithms for molecular dynamics with constraints: Velocity Verlet revisited , 2007, J. Comput. Phys..

[32]  C. Boehlert,et al.  Microstructure, creep, and tensile behavior of a Ti–21Al–29Nb(at.%) orthorhombic+B2 alloy , 2006 .

[33]  P. Vajeeston,et al.  Electronic structure, phase stability, and cohesive properties of Ti 2 X Al ( X = N b , V , Zr ) , 1999 .

[34]  B. Majumdar,et al.  Part I. The microstructural evolution in Ti-Al-Nb O+Bcc orthorhombic alloys , 1999 .

[35]  G. Beltz,et al.  Dislocation nucleation from a crack tip: A formulation based on anisotropic elasticity , 1994 .

[36]  M. Daw,et al.  Some aspects of forces and fields in atomic models of crack tips , 1991 .

[37]  M. Baskes,et al.  An atomic model of crack tip deformation in aluminum using an embedded atom potential , 1990 .

[38]  M. Baskes,et al.  Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals , 1983 .

[39]  Sumit Ghosh,et al.  Fracture toughness characteristics of ultrafine grained Nb–Ti stabilized microalloyed and interstitial free steels processed by advanced multiphase control rolling , 2020, Materials Characterization.

[40]  Huajian Gao,et al.  Atomistic simulation for deforming complex alloys with application toward TWIP steel and associated physical insights , 2017 .

[41]  A. Stukowski.  Modelling and Simulation in Materials Science and Engineering Visualization and analysis of atomistic simulation data with OVITO – the Open Visualization Tool , 2009 .

[42]  Znang Jian-wei.  Effect of microstructure on tensile properties and fracture behavior of intermetallic Ti_2AlNb alloys , 2002 .

[43]  Chris Jones,et al.  Interatomic potentials for ternary Nb - Ti - Al alloys , 1996 .