When a defect is a pathway to improve stability: a case study of the L12 Co3TM superlattice intrinsic stacking fault

Local lattice distortion mediated formation of stacking faults in Mg alloys

(2019) William Yi Wang et al.   ACTA MATERIALIA

γ+γ′ microstructures in the Co-Ta-V and Co-Nb-V ternary systems

(2018) Fernando L. Reyes Tirado et al.   ACTA MATERIALIA

High-throughput estimation of planar fault energies in A 3 B compounds with L1 2 structure

(2018) K.V. Vamsi et al.   ACTA MATERIALIA

Atomic and electronic basis for solutes strengthened (010) anti-phase boundary of L1 2 Co 3 (Al, TM): A comprehensive first-principles study

(2018) William Yi Wang et al.   ACTA MATERIALIA

First-principles modeling of superlattice intrinsic stacking fault energies in Ni 3 Al based alloys

(2018) A. Breidi et al.   ACTA MATERIALIA

Structural stability and mechanical properties of Co 3 (Al, M) (M = Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, W) compounds

(2018) Min Jin et al.   COMPUTATIONAL MATERIALS SCIENCE

Insight into solid-solution strengthened bulk and stacking faults properties in Ti alloys: a comprehensive first-principles study

(2018) William Yi Wang et al.   JOURNAL OF MATERIALS SCIENCE

Influence of alloying additions on L1 2 decomposition in γ-γ′ Co-9Al-9W-2X quaternary alloys

(2018) Li Wang et al.   SCRIPTA MATERIALIA

When defects are not defects

(2018) Arkady V. Krasheninnikov   NATURE MATERIALS

Thermal stability of γ′ phase in long-term aged Co-Al-W alloys

(2017) Yuzhi Li et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Playing with defects in metals

(2017) Xiuyan Li et al.   NATURE MATERIALS

Nobel Lecture: Topological defects and phase transitions

(2017) John Michael Kosterlitz   REVIEWS OF MODERN PHYSICS

Exceptional increase in the creep life of magnesium rare-earth alloys due to localized bond stiffening

(2017) Deep Choudhuri et al.   Nature Communications

Strengthening Mg by self-dispersed nano-lamellar faults

(2017) William Yi Wang et al.   Materials Research Letters

Atomic and electronic basis for the serrations of refractory high-entropy alloys

(2017) William Yi Wang et al.   npj Computational Materials

Energetics of antiphase boundaries in γ ′ Co 3 (Al,W)-based superalloys

(2016) James E. Saal et al.   ACTA MATERIALIA

Planar defect formation in the γ′ phase during high temperature creep in single crystal CoNi-base superalloys

(2016) Y.M. Eggeler et al.   ACTA MATERIALIA

Power law scaled hardness of Mn strengthened nanocrystalline Al Mn non-equilibrium solid solutions

(2016) William Yi Wang et al.   SCRIPTA MATERIALIA

Phase transformation strengthening of high-temperature superalloys

(2016) T. M. Smith et al.   Nature Communications

Solute segregation and deviation from bulk thermodynamics at nanoscale crystalline defects

(2016) M. S. Titus et al.   Science Advances

High resolution energy dispersive spectroscopy mapping of planar defects in L1 2 -containing Co-base superalloys

(2015) Michael S. Titus et al.   ACTA MATERIALIA

Creep-induced planar defects in L1 2 -containing Co- and CoNi-base single-crystal superalloys

(2015) Michael S. Titus et al.   ACTA MATERIALIA

L12-Strengthened Cobalt-Base Superalloys

(2015) Akane Suzuki et al.   Annual Review of Materials Research

Defect-interface interactions

(2015) I.J. Beyerlein et al.   PROGRESS IN MATERIALS SCIENCE

Strain hardening and ductility in a coarse-grain/nanostructure laminate material

(2015) X.L. Ma et al.   SCRIPTA MATERIALIA

Creep behavior in a γ′ strengthened Co–Al–W–Ta–Ti single-crystal alloy at 1000 °C

(2015) F. Xue et al.   SCRIPTA MATERIALIA

Improved High-Temperature Microstructural Stability and Creep Property of Novel Co-Base Single-Crystal Alloys Containing Ta and Ti

(2014) F. Xue et al.   JOM

First-principles investigation of electronic, mechanical and thermodynamic properties of L12 ordered Co3(M, W) (M=Al, Ge, Ga) phases

(2013) W.W. Xu et al.   ACTA MATERIALIA

Electronic structures of long periodic stacking order structures in Mg: A first-principles study

(2013) William Yi Wang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Four decades of materials developments transform society

(2013) Philip Ball   MRS BULLETIN

Fabrication and Characterization of Beaded SiC Quantum Rings with Anomalous Red Spectral Shift

(2012) Shikuan Yang et al.   ADVANCED MATERIALS

Electron localization morphology of the stacking faults in Mg: A first-principles study

(2012) W.Y. Wang et al.   CHEMICAL PHYSICS LETTERS

Thermodynamic, structural and elastic properties of Co3X (X = Ti, Ta, W, V, Al) compounds from first-principles calculations

(2012) W.W. Xu et al.   INTERMETALLICS

Partition behavior of alloying elements and phase transformation temperatures in Co–Al–W-base quaternary systems

(2012) Toshihiro Omori et al.   INTERMETALLICS

VESTA 3for three-dimensional visualization of crystal, volumetric and morphology data

(2011) Koichi Momma et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

First-principle calculation of stacking fault energies in Ni and Ni-Co alloy

(2011) Mahesh Chandran et al.   JOURNAL OF APPLIED PHYSICS

The Bonding Electron Density in Aluminum

(2011) P. N. H. Nakashima et al.   SCIENCE

First-principles calculations of pure elements: Equations of state and elastic stiffness constants

(2010) S.L. Shang et al.   COMPUTATIONAL MATERIALS SCIENCE

First-principles calculations of twin-boundary and stacking-fault energies in magnesium

(2010) Y. Wang et al.   SCRIPTA MATERIALIA