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First principles study of α2-Ti3Al(0001) surface and γ-TiAl(111)/α2-Ti3Al(0001) interfaces

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/bf02647333openalex-snapshot
Superplastic behavior of two-phase titanium aluminides
inferredcites →https://doi.org/10.1007/bf02652296openalex-snapshot
Relationships of slip morphology, microcracking, and fracture resistance in a lamellar TiAl-alloy
inferredcites →https://doi.org/10.1007/bf02656627openalex-snapshot
Toughening mechanisms in titanium aluminides
inferredcites →https://doi.org/10.1007/s11661-997-0084-8openalex-snapshot
Fatigue and fracture behavior of a fine-grained lamellar TiAl alloy
inferredcites →https://doi.org/10.1016/0036-9748(89)90269-xopenalex-snapshot
Effect of purity on the deformation mechanisms in the intermetallic compound TiAl
inferredcites →https://doi.org/10.1016/0921-5093(94)03263-7openalex-snapshot
Effect of microstructure on fatigue and tensile properties of the gamma TiAl alloy Ti-46.5Al-3.0Nb-2.1Cr-0.2W
inferredcites →https://doi.org/10.1016/0927-0256(96)00008-0openalex-snapshot
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
inferredcites →https://doi.org/10.1016/0956-716x(95)00313-kopenalex-snapshot
Elastic constants and planar fault energies of Ti3Al, and interfacial energies at the interface by first-principles calculations
inferredcites →https://doi.org/10.1016/c2013-0-08243-6openalex-snapshot
A Handbook of Lattice Spacings and Structures of Metals and Alloys
inferredcites →https://doi.org/10.1016/j.actamat.2009.03.042openalex-snapshot
Atomistic studies of interactions between the dominant lattice dislocations and γ/γ-lamellar boundaries in lamellar γ-TiAl
inferredcites →https://doi.org/10.1016/j.apsusc.2010.11.080openalex-snapshot
Ab initio study of the fcc-WC(100) surface and its interaction with cobalt monolayers
inferredcites →https://doi.org/10.1016/j.apsusc.2011.01.072openalex-snapshot
Theoretical calculations on the adhesion, stability, electronic structure, and bonding of Fe/WC interface
inferredcites →https://doi.org/10.1016/j.apsusc.2011.04.038openalex-snapshot
First-principles calculations on Al/AlB2 interfaces
inferredcites →https://doi.org/10.1016/j.intermet.2011.10.016openalex-snapshot
First-principles investigation on shear deformation of a TiAl/Ti3Al interface and effects of oxygen
inferredcites →https://doi.org/10.1016/j.susc.2004.04.022openalex-snapshot
Structure, bonding, and adhesion at the ZrC(100)/Fe(110) interface from first principles
inferredcites →https://doi.org/10.1016/s0009-2614(01)01361-6openalex-snapshot
Determination of the electron localization function from electron density
inferredcites →https://doi.org/10.1016/s0038-1098(03)00084-xopenalex-snapshot
The deformation twin in lamellar Ti3Al/TiAl structure
inferredcites →https://doi.org/10.1016/s0039-6028(00)00057-1openalex-snapshot
Electron localization at metal surfaces
inferredcites →https://doi.org/10.1016/s0168-583x(99)00715-6openalex-snapshot
Surface structures of SrTiO3(0 0 1) and Ni/SrTiO3(0 0 1) studied by medium-energy ion scattering and SR-photoelectron spectroscopy
inferredcites →https://doi.org/10.1016/s0921-5093(01)01659-8openalex-snapshot
Mechanisms and effect of microstructure on creep of TiAl-based alloys
inferredcites →https://doi.org/10.1016/s0921-5093(97)00663-1openalex-snapshot
Structure of interfaces in the lamellar TiAl: effects of directional bonding and segregation
inferredcites →https://doi.org/10.1016/s0927-796x(97)00018-1openalex-snapshot
Microstructure and deformation of two-phase γ-titanium aluminides
inferredcites →https://doi.org/10.1016/s0966-9795(00)00117-5openalex-snapshot
Microstructural characterization of creep cavitation in a fully-lamellar TiAl alloy
inferredcites →https://doi.org/10.1016/s0966-9795(98)00030-2openalex-snapshot
Annealing studies of γ-titanium aluminides alloyed with light elements for creep strengthening
inferredcites →https://doi.org/10.1016/s1359-6454(96)00398-9openalex-snapshot
A QUANTITATIVE TEM ANALYSIS OF THE LAMELLAR MICROSTRUCTURE IN TiAl BASED ALLOYS
inferredcites →https://doi.org/10.1016/s1359-6462(97)00313-8openalex-snapshot
Interfacial energies in two-phase TiAl-Ti3Al alloy
inferredcites →https://doi.org/10.1063/1.458517openalex-snapshot
A simple measure of electron localization in atomic and molecular systems
inferredcites →https://doi.org/10.1080/01418619208201574openalex-snapshot
Ordered domains in tial coexisting with ti3al in the lamellar structure of ti-rich tial compounds
inferredcites →https://doi.org/10.1088/0953-8984/22/8/085004openalex-snapshot
Atomic structure and adhesion of the Nb(001)/α-Nb5Si3(001) interface: a first-principles study
inferredcites →https://doi.org/10.1088/0953-8984/23/22/225504openalex-snapshot
Effects of O in a binary-phase TiAl–Ti3Al alloy: from site occupancy to interfacial energetics
inferredcites →https://doi.org/10.1088/0953-8984/23/26/265009openalex-snapshot
Unexpected relationship between interlayer distances and surface/cleavage energies in γ-TiAl: density functional study
inferredcites →https://doi.org/10.1103/physrevb.46.6671openalex-snapshot
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.48.13115openalex-snapshot
Ab initio molecular dynamics for open-shell transition metals
inferredcites →https://doi.org/10.1103/physrevb.48.4978.2openalex-snapshot
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.73.205421openalex-snapshot
NiAl(110)∕Cr(110) interface: A density functional theory study
inferredcites →https://doi.org/10.1103/physrevb.74.174110openalex-snapshot
Effect of transition metal additives on electronic structure and elastic properties of TiAl and Ti3Al

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4768516openalex-extracted
Effect of Point Defects on Hydrogen Solution and Clustering Behavior in Ti3al
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Highly Stable Magnetostriction in Nanoheterogeneous Fe81Ga19 Alloy Enabled by Uncoarsening of Nanoprecipitates Due to Negative Interfacial Energy
inferred← citeshttps://doi.org/10.1002/idm2.12246openalex-snapshot
Phase Transformation Induced Plastic Deformation Mechanism in α2‐Ti3Al
inferred← citeshttps://doi.org/10.1007/978-981-99-7405-4_45openalex-snapshot
First-Principles Study on the Cu–Cr Interfaces in Vacuum Circuit Breaker Contacts
inferred← citeshttps://doi.org/10.1007/s00339-020-03678-0openalex-snapshot
Modeling and investigation for atomic diffusion and mechanical properties of TiAl/Ti3Al interface: temperature effect
inferred← citeshttps://doi.org/10.1007/s10853-022-07999-8openalex-snapshot
First-principles investigation of TiC(001)/TiAl(100) interface: atomic structure, stability and electronic property
inferred← citeshttps://doi.org/10.1016/j.apsusc.2014.04.079openalex-snapshot
First-principles study of Al/A13Ti heterogeneous nucleation interface
inferred← citeshttps://doi.org/10.1016/j.apsusc.2016.05.024openalex-snapshot
Comparative investigation on RE(La,Ce)AlO3(100)/γ-Fe(100) interfaces: A first-principles calculation
inferred← citeshttps://doi.org/10.1016/j.apsusc.2019.05.177openalex-snapshot
Impurity influence on the oxygen adsorption on Ti3Al(0001) surface
inferred← citeshttps://doi.org/10.1016/j.apsusc.2020.148592openalex-snapshot
Crystallographic orientation relationships and interfacial structures between reinforcement and matrix phases in an in situ (Ti, Nb)B/Ti2AlNb composite
inferred← citeshttps://doi.org/10.1016/j.apsusc.2022.154744openalex-snapshot
First-principles study on the effects of the alloying elements on the structural stability and mechanical properties of γ -Pt / γ ' - Pt 3 X (X = Al, Hf, Zr) interfaces
inferred← citeshttps://doi.org/10.1016/j.apsusc.2023.156491openalex-snapshot
Revealing the interface properties of the Ti2AlC/TiAl composite from a first principles investigation
inferred← citeshttps://doi.org/10.1016/j.apsusc.2024.159435openalex-snapshot
Electrochemical properties and surface conductivity of Ti-Al coating on Ti-6Al-4V
inferred← citeshttps://doi.org/10.1016/j.cocom.2026.e01467openalex-snapshot
First-principles investigation of the interfacial stability and electronic structures of γ-TiAl(100)/XAl(110) (X = Ni, Co, and Fe) interfaces
inferred← citeshttps://doi.org/10.1016/j.commatsci.2019.109361openalex-snapshot
Effects of γ/γ interfaces in TiAl lamellae subjected to uniaxial tensile loading
inferred← citeshttps://doi.org/10.1016/j.commatsci.2025.114444openalex-snapshot
Revealing the dynamic evolution of the electronic structure at the Ti2AlC/TiAl interface during tensile deformation by the first-principles calculations
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2024.05.173openalex-snapshot
First-principles analysis of the stability and hydrogen adsorption properties of the α-Ti/α2-Ti3Al interface towards clarified hydrogen embrittlement mechanism of titanium alloys
inferred← citeshttps://doi.org/10.1016/j.intermet.2018.02.012openalex-snapshot
Adhesion, stability and electronic properties of Ti 2 AlN(0001)/TiAl(111) coherent interface from first-principles calculation
inferred← citeshttps://doi.org/10.1016/j.intermet.2021.107173openalex-snapshot
Electronic structures and properties of TiAl/Ti2AlNb heterogeneous interfaces: A comprehensive first-principles study
inferred← citeshttps://doi.org/10.1016/j.intermet.2022.107723openalex-snapshot
First-principles investigation on electronic structures and energetic characteristics of γ/γ tilt grain boundaries in γ-TiAl intermetallic
inferred← citeshttps://doi.org/10.1016/j.intermet.2023.107984openalex-snapshot
Microstructure characteristics of a γ single-phase Ti-55Al-7.5Nb alloy fabricated via additive manufacturing
inferred← citeshttps://doi.org/10.1016/j.jallcom.2019.152734openalex-snapshot
First-principles investigation on the atomic structure, stability and electronic property of O(001)/B2(110) interface in Ti2AlNb alloys
inferred← citeshttps://doi.org/10.1016/j.jallcom.2021.159598openalex-snapshot
Analysis of interface properties and associated void of nanoscale Al precipitates in Al-Si alloys: First-principles calculations and experiment
inferred← citeshttps://doi.org/10.1016/j.jallcom.2022.165484openalex-snapshot
Atomic-scale unveiling of strengthening in interstitial solid soluted Nb-rich TiAl alloys
inferred← citeshttps://doi.org/10.1016/j.jmrt.2023.10.122openalex-snapshot
Tensile properties and fracture mechanism of the Ti2AlC(0001)/TiAl(111) interface: Insights from a first-principles study
inferred← citeshttps://doi.org/10.1016/j.jmrt.2024.12.022openalex-snapshot
Interface bonding nature and tensile behaviour of Ti2AlC(0001)/TiC(111) interface from first-principles calculation
inferred← citeshttps://doi.org/10.1016/j.jmst.2020.06.032openalex-snapshot
Investigation of the 12 orientations variants of nanoscale Al precipitates in eutectic Si of Al-7Si-0.6Mg alloy
inferred← citeshttps://doi.org/10.1016/j.jmst.2024.05.063openalex-snapshot
Regulating phase ratios and mechanical properties of polysynthetic twinned TiAl single crystals via annealing
inferred← citeshttps://doi.org/10.1016/j.jpcs.2024.112493openalex-snapshot
First principles study of interface bonding strength, stability, and tensile properties of Ti2AlC(0001)/Ti3Al(0001) interface
inferred← citeshttps://doi.org/10.1016/j.jpcs.2025.113397openalex-snapshot
Investigation on mechanical properties of the Ti3AlC2/TiC interface: First-principles calculations
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2024.109252openalex-snapshot
Effect of solutes segregation in a binary TiAl alloy: A first-principles calculation method
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2024.109345openalex-snapshot
Insight into the strengthening mechanism of Ti2AlC(0001)/TiAl(111) interface doped with alloying elements by using first principle calculation
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2025.114306openalex-snapshot
First-principles analysis of fracture mechanism in TiAl(111)/Ti2AlC(0001)/Ti3Al(0001) multi-coherent interface
inferred← citeshttps://doi.org/10.1016/j.physb.2025.417337openalex-snapshot
First-principles study on selective laser melting of Ti48Al2Cr2Nb alloy
inferred← citeshttps://doi.org/10.1016/j.pmatsci.2016.01.001openalex-snapshot
Modeling concepts for intermetallic titanium aluminides
inferred← citeshttps://doi.org/10.1016/j.scriptamat.2022.115102openalex-snapshot
An additively manufactured γ-based high Nb-TiAl composite via coherent interface regulation
inferred← citeshttps://doi.org/10.1016/j.surfcoat.2025.132730openalex-snapshot
Effect of Cr/Zr metal layer on the microstructure and properties of CrN coating deposited by arc ion plating
inferred← citeshttps://doi.org/10.1016/j.surfin.2021.101173openalex-snapshot
The effects of quaternary alloying additions on the γTiAl alloy: Preferential site occupancy, interfacial energetics to physical parameters
inferred← citeshttps://doi.org/10.1016/j.surfin.2025.108249openalex-snapshot
Synergistic regulation of cutting forces in dual-phase TiAl alloy by phase boundary and twin boundary: Differentiation mechanism of interface configuration
inferred← citeshttps://doi.org/10.1016/j.vacuum.2021.110045openalex-snapshot
Energetic segregation of B, C, N, O at the γ-TiAl/α2-Ti3Al interface via DFT approach
inferred← citeshttps://doi.org/10.1109/icepae71371.2026.11688348openalex-snapshot
First-Principles Study of Zr-Doped CuCr Contacts for Arc Erosion Resistance
inferred← citeshttps://doi.org/10.1134/s1063783417090165openalex-snapshot
Adsorption of oxygen on low-index surfaces of Ti3Al alloy
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Data-driven surrogate model for predicting the toughness of 3D polycrystals
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Electronic structure and mechanical properties of Nb-doped -TiAl intermetallic compound
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