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Effect of hydrogen concentration on various properties of gamma TiAl

https://doi.org/10.1016/j.ijhydene.2013.11.045

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What this work says

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

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The effect of niobium ion implantation on the oxidation behavior of a?-TiAl-based intermetallic

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The oxidation behaviour of niobium containing ?-TiAl based intermetallics in air and argon/oxygen

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Intermetallic alloys based on gamma titanium aluminide

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Anisotropy in single-crystal refractory compounds

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Second phase formation in gamma titanium aluminide during high-pressure hydrogen charging

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Surface precipitation after cathodic charging of hydrogen and heat treatment in air for the TiAl intermetallic compounds

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Redistribution of Ti and Al in deuterium charged TiAl

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A study of hydride in TiAl after cathodic charging

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Ab initio calculations of elastic constants and thermodynamic properties of NiAl under high pressures

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Hydrogen permeation in gamma titanium aluminides

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Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation

inferredcites →https://doi.org/10.1016/j.ijhydene.2010.05.054openalex-snapshot

Hydrogen solubility in molten TiAl alloys

inferredcites →https://doi.org/10.1016/j.ijhydene.2010.07.074openalex-snapshot

Structural stability, mechanical property and phase transition of the Ti–H system

inferredcites →https://doi.org/10.1016/j.ijhydene.2010.09.032openalex-snapshot

Effect of hydrogen on hot deformation behaviors of TiAl alloys

inferredcites →https://doi.org/10.1016/j.ijhydene.2010.11.084openalex-snapshot

Effect of hydrogen treatment on solidification structures and mechanical properties of TiAl alloys

inferredcites →https://doi.org/10.1016/j.ijhydene.2011.11.025openalex-snapshot

Structural stability, mechanical property and elastic anisotropy of TiAl-H system

inferredcites →https://doi.org/10.1016/j.intermet.2009.02.005openalex-snapshot

Direct production of alloys based on titanium aluminides

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Ab initio calculations of elastic constants and thermodynamic properties of γTiAl under high pressures

inferredcites →https://doi.org/10.1016/j.jallcom.2004.04.073openalex-snapshot

Mechanical properties of titanium hydride

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Thermal properties of titanium hydrides

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Effect of microstructures on the hydrogen attack to gamma titanium aluminide at low temperature

inferredcites →https://doi.org/10.1016/s0921-5093(97)00575-3openalex-snapshot

Elastic constants and thermal expansion of single crystal γ-TiAl from 300 to 750 K

inferredcites →https://doi.org/10.1016/s0925-8388(01)01660-7openalex-snapshot

Hydrogen absorption and desorption in the binary Ti–Al system

inferredcites →https://doi.org/10.1016/s0925-8388(01)01976-4openalex-snapshot

Effect of hydrogen on the dynamic elastic modulus of gamma titanium aluminide

inferredcites →https://doi.org/10.1016/s0966-9795(99)00161-2openalex-snapshot

Ab initio pseudopotential calculations on the effect of Mn doped on lattice parameters of L10 TiAl

inferredcites →https://doi.org/10.1016/s1359-6462(98)00458-8openalex-snapshot

Hydride formation and thermal desorption spectra of hydrogen of cathodically charged single-phase gamma titanium aluminide

inferredcites →https://doi.org/10.1016/s1359-6462(99)00056-1openalex-snapshot

Diffusion coefficient of hydrogen in a cast gamma titanium aluminide

inferredcites →https://doi.org/10.1016/s1359-6462(99)00197-9openalex-snapshot

Effect of hydrogen on the elastic modulus and hardness of gamma titanium aluminides

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Elasticity and Anelasticity of Metals.

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Elasticity and Anelasticity of Metals

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Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points

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A climbing image nudged elastic band method for finding saddle points and minimum energy paths

inferredcites →https://doi.org/10.1063/1.2970966openalex-snapshot

Bond strength and interface energy between Pd membranes and TiAl supports

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The Compressibility of Media under Extreme Pressures

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A quantitative demonstration of the grain boundary diffusion mechanism for the oxidation of metals

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Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

inferredcites →https://doi.org/10.1103/physrevb.49.16223openalex-snapshot

Improved tetrahedron method for Brillouin-zone integrations

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.63.134112openalex-snapshot

First-principles elastic constants and electronic structure of α−Pt2Si and PtSi

inferredcites →https://doi.org/10.1103/physrevb.65.184102openalex-snapshot

Effect of W on structural stability of TiAl intermetallics and the site preference of W

inferredcites →https://doi.org/10.1103/physrevlett.101.055504openalex-snapshot

Universal Elastic Anisotropy Index

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American Institute of Physics Handbook

inferredcites →https://doi.org/10.1146/annurev.ms.19.080189.001311openalex-snapshot

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American Institute of Physics Handbook

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Elastic constants of single crystal γ – TiAl

inferredcites →https://doi.org/10.1557/proc-288-3openalex-snapshot

Recent Advances in Ordered Intermetallics

inferredcites →https://doi.org/10.1557/proc-39-351openalex-snapshot

Titanium Aluminides - An Overview

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Thermochemical data of pure substances

inferredcites →https://doi.org/10.6028/jres.030.008openalex-snapshot

Thermal expansion of titanium

What points at this work

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

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Effect of Point Defects on Hydrogen Solution and Clustering Behavior in Ti3al

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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2014.01.126openalex-snapshot

Adsorption and diffusion of hydrogen on Ti, Al, and TiAl surfaces

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Ab initio calculation of NbH phases with low H compositions

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Theoretical study on hydrogen solubility and diffusivity in the γ-TiAl L10 structure

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Cohesion properties of W/La2O3 interfaces from first principles calculation

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Work function and cohesion properties of W–Fe interfaces

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First-principles study of W–TiC interface cohesion

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The effect of impurities on stacking fault energy and dislocation properties in γ-TiAl

inferred← citeshttps://doi.org/10.1038/s41598-017-06658-2openalex-snapshot

Effects of Ni doping on various properties of NbH phases: A first-principles investigation

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Mechanical and thermodynamic properties of γ-TiAl using first-principles calculations

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