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

https://doi.org/10.2139/ssrn.4768516
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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/9783527636204openalex-extracted
Gamma Titanium Aluminide Alloys
inferredcites →https://doi.org/10.1002/adem.201200231openalex-extracted
Design, Processing, Microstructure, Properties, and Applications of Advanced Intermetallic TiAl Alloys
inferredcites →https://doi.org/10.1007/bf00278128openalex-extracted
Thermal expansion of stoichiometric Ti3Al
inferredcites →https://doi.org/10.1007/bf03220167openalex-extracted
The effects of hydrogen on titanium aluminides
inferredcites →https://doi.org/10.1016/0925-8388(95)01834-4openalex-extracted
Formation of superabundant vacancies in metal hydrides at high temperatures
inferredcites →https://doi.org/10.1016/0927-0256(96)00008-0openalex-extracted
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(92)90094-uopenalex-extracted
Hydrogen solubility and microstructure of gamma based titanium aluminides
inferredcites →https://doi.org/10.1016/j.actamat.2020.09.048openalex-extracted
Hydrogen clustering in bcc metals: Atomic origin and strong stress anisotropy
inferredcites →https://doi.org/10.1016/j.apsusc.2013.03.065openalex-extracted
First principles study of α2-Ti3Al(0001) surface and γ-TiAl(111)/α2-Ti3Al(0001) interfaces
inferredcites →https://doi.org/10.1016/j.crhy.2018.10.002openalex-extracted
High temperature materials for aerospace applications: Ni-based superalloys and γ-TiAl alloys
inferredcites →https://doi.org/10.1016/j.ijhydene.2009.02.048openalex-extracted
Simulation of hydrogen trapping at defects in Pd
inferredcites →https://doi.org/10.1016/j.ijhydene.2009.12.100openalex-extracted
The effects of a hydrogen pair in the electronic structure of the FCC iron containing a vacancy
inferredcites →https://doi.org/10.1016/j.ijhydene.2010.06.127openalex-extracted
Ti3Al destructive hydrogenation
inferredcites →https://doi.org/10.1016/j.ijhydene.2013.11.045openalex-extracted
Effect of hydrogen concentration on various properties of gamma TiAl
inferredcites →https://doi.org/10.1016/j.ijhydene.2014.01.126openalex-extracted
Adsorption and diffusion of hydrogen on Ti, Al, and TiAl surfaces
inferredcites →https://doi.org/10.1016/j.ijhydene.2014.05.032openalex-extracted
Unified mechanism for hydrogen trapping at metal vacancies
inferredcites →https://doi.org/10.1016/j.ijhydene.2014.09.036openalex-extracted
First-principles studies of hydrogen behavior interacting with oxygen-enriched nanostructured particles in the ODS steels
inferredcites →https://doi.org/10.1016/j.ijhydene.2019.03.110openalex-extracted
Theoretical study on hydrogen solubility and diffusivity in the γ-TiAl L10 structure
inferredcites →https://doi.org/10.1016/j.ijhydene.2019.10.095openalex-extracted
Theoretical study of the insertion and diffusivity of hydrogen in the Ti3Al-D019 system: Comparison with Ti-hcp and TiAl-L10 systems
inferredcites →https://doi.org/10.1016/j.ijhydene.2020.06.266openalex-extracted
First-principles study of hydrogen trapping behavior in face centered cubic metals (M=Ni, Cu and Al) with monovacancy
inferredcites →https://doi.org/10.1016/j.jnucmat.2017.01.037openalex-extracted
Hydrogen trapping at divacancies and impurity-vacancy complexes in nickel: First principles study
inferredcites →https://doi.org/10.1016/j.matchemphys.2020.123434openalex-extracted
Atomistic modelling of the γ-TiAl/α2-Ti3Al interfacial properties affected by solutes
inferredcites →https://doi.org/10.1016/s0169-4332(01)00021-6openalex-extracted
The electronic structure and location of H pairs in bcc Fe edge dislocation
inferredcites →https://doi.org/10.1016/s0360-3199(98)00057-3openalex-extracted
The structures of hydride phases in the Ti3Al/H system
inferredcites →https://doi.org/10.1016/s0925-8388(03)00202-0openalex-extracted
Phase stability and thermal desorption properties of Ti3Al hydrides
inferredcites →https://doi.org/10.1016/s1093-3263(99)00028-5openalex-extracted
XCrySDen—a new program for displaying crystalline structures and electron densities
inferredcites →https://doi.org/10.1063/1.1864932openalex-extracted
Geometry optimization of periodic systems using internal coordinates
inferredcites →https://doi.org/10.1088/0953-8984/21/8/084204openalex-extracted
A grid-based Bader analysis algorithm without lattice bias
inferredcites →https://doi.org/10.1088/1742-6596/29/1/042openalex-extracted
Point defects and mechanical behavior of titanium alloys and intermetallic compounds
inferredcites →https://doi.org/10.1103/physrev.56.340openalex-extracted
Forces in Molecules
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-extracted
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.23.5048openalex-extracted
Self-interaction correction to density-functional approximations for many-electron systems
inferredcites →https://doi.org/10.1103/physrevb.40.3616openalex-extracted
High-precision sampling for Brillouin-zone integration in metals
inferredcites →https://doi.org/10.1103/physrevb.48.13115openalex-extracted
Ab initio molecular dynamics for open-shell transition metals
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-extracted
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-extracted
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-extracted
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.67.174105openalex-extracted
Stability and clusterization of hydrogen-vacancy complexes in α − Fe : An ab initio study
inferredcites →https://doi.org/10.1103/physrevb.70.064102openalex-extracted
Diffusion of interstitial hydrogen into and through bcc Fe from first principles
inferredcites →https://doi.org/10.1103/physrevb.82.224104openalex-extracted
First-principles study of the thermodynamics of hydrogen-vacancy interaction in fcc iron
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-extracted
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1143/jjap.32.l1256openalex-extracted
Evidence of Copious Vacancy Formation in Ni and Pd under a High Hydrogen Pressure
inferredcites →https://doi.org/10.1146/annurev.matsci.21.1.269openalex-extracted
The Palladium-Hydrogen System
inferredcites →https://doi.org/10.11900/0412.1961.2018.00349openalex-extracted
First-Principles Study on the Impact of Antisite Defects on the Mechanical Properties of TiAl-Based Alloys
inferredcites →https://doi.org/10.1238/physica.topical.103a00011openalex-extracted
Superabundant Vacancies Formed in MetalHydrogen Alloys
inferredcites →https://doi.org/10.1533/9780857093899.3.668openalex-extracted
Hydrogen effects in titanium alloys
inferredcites →https://doi.org/10.3390/ma13102288openalex-extracted
Hydrogen Trapping in bcc Iron
inferredcites →https://doi.org/10.48550/arxiv.2005.07182openalex-extracted
Hydrogen clustering in bcc metals: atomic origin and strong stress anisotropy
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