On the public citation graph

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

https://doi.org/10.1016/j.actamat.2013.05.032

0 signed · 156 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.

Claim with ORCID

Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.

See reference health

What this work says

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

inferredcites →https://doi.org/10.1002/pssa.2210640136openalex-snapshot

The elastic constants of Ni3Al at 0 and 23.5 °C

inferredcites →https://doi.org/10.1002/pssa.2211330203openalex-snapshot

Effect of Ternary Additions on the Room Temperature Lattice Parameter of Ni3Al

inferredcites →https://doi.org/10.1007/bf02648485openalex-snapshot

Enthalpies of formation of Ni3Al: Experiment versus theory

inferredcites →https://doi.org/10.1007/s10853-010-5115-yopenalex-snapshot

Thermodynamic assessment of Co–Al–W system and solidification of Co-enriched ternary alloys

inferredcites →https://doi.org/10.1007/s11661-999-0248-9openalex-snapshot

Temperature and composition dependence of the elastic constants of Ni3Al

inferredcites →https://doi.org/10.1007/s11669-009-9570-6openalex-snapshot

First-Principles Calculations and CALPHAD Modeling of Thermodynamics

inferredcites →https://doi.org/10.1007/s11669-009-9580-4openalex-snapshot

Phase Equilibria and Ternary Intermetallic Compound with L12 Structure in Co-W-Ga System

inferredcites →https://doi.org/10.1016/0016-0032(56)90703-7openalex-snapshot

Introduction to solid state physics

inferredcites →https://doi.org/10.1016/0022-3697(63)90067-2openalex-snapshot

A simplified method for calculating the debye temperature from elastic constants

inferredcites →https://doi.org/10.1016/0022-3697(68)90185-6openalex-snapshot

Equation of state of cubic solids; some generalizations

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/j.actamat.2004.02.014openalex-snapshot

Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations

inferredcites →https://doi.org/10.1016/j.actamat.2007.11.014openalex-snapshot

High-temperature strength and deformation of γ/γ′ two-phase Co–Al–W-base alloys

inferredcites →https://doi.org/10.1016/j.actamat.2009.10.060openalex-snapshot

Full elastic tensor of a crystal of the superhard compound ReB2

inferredcites →https://doi.org/10.1016/j.actamat.2010.06.045openalex-snapshot

First-principles data for solid-solution strengthening of magnesium: From geometry and chemistry to properties

inferredcites →https://doi.org/10.1016/j.actamat.2011.12.051openalex-snapshot

Elastic properties of γ′-Fe4N probed by nanoindentation and ab initio calculation

inferredcites →https://doi.org/10.1016/j.carbon.2009.11.014openalex-snapshot

A molecular dynamics study of the mechanical properties of hydrogen functionalized graphene

inferredcites →https://doi.org/10.1016/j.intermet.2011.03.026openalex-snapshot

Modeling hardness of polycrystalline materials and bulk metallic glasses

inferredcites →https://doi.org/10.1016/j.intermet.2011.08.004openalex-snapshot

Phase equilibria in the Co-rich Co-Al-W-Ti quaternary system

inferredcites →https://doi.org/10.1016/j.intermet.2012.04.020openalex-snapshot

A first-principles study of the effect of Ta on the superlattice intrinsic stacking fault energy of L12-Co3(Al,W)

inferredcites →https://doi.org/10.1016/j.intermet.2012.07.033openalex-snapshot

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

inferredcites →https://doi.org/10.1016/j.msea.2006.04.147openalex-snapshot

Sound velocities, elastic constants: Temperature dependence

inferredcites →https://doi.org/10.1016/j.physb.2010.03.069openalex-snapshot

Elastic properties and electronic structures of L12 Co3(Ge,W)

inferredcites →https://doi.org/10.1016/j.physb.2011.01.065openalex-snapshot

Structural stability and elastic properties of L12 Co3(Ga,W) precipitate from first-principle calculations

inferredcites →https://doi.org/10.1016/j.scriptamat.2006.09.007openalex-snapshot

New ternary compound Co3(Ge,W) with L12 structure

inferredcites →https://doi.org/10.1016/j.scriptamat.2006.10.039openalex-snapshot

Flow stress anomalies in γ/γ′ two-phase Co–Al–W-base alloys

inferredcites →https://doi.org/10.1016/j.scriptamat.2008.07.021openalex-snapshot

First-principles study of Co3(Al,W) alloys using special quasi-random structures

inferredcites →https://doi.org/10.1016/j.scriptamat.2008.12.040openalex-snapshot

First-principles investigation of the site preference and alloying effect of Mo, Ta and platinum group metals in γ ′ - Co 3 (Al, W)

inferredcites →https://doi.org/10.1016/j.scriptamat.2009.05.037openalex-snapshot

Ductility enhancement by boron addition in Co–Al–W high-temperature alloys

inferredcites →https://doi.org/10.1016/j.scriptamat.2010.08.036openalex-snapshot

Microstructure and creep strength of different γ/γ′-strengthened Co-base superalloy variants

inferredcites →https://doi.org/10.1016/j.ultramic.2007.02.010openalex-snapshot

Microstructure of a newly developed γ′ strengthened Co-base superalloy

inferredcites →https://doi.org/10.1016/s1359-6454(02)00397-xopenalex-snapshot

Solidification of high-refractory ruthenium-containing superalloys

inferredcites →https://doi.org/10.1038/nmat2200openalex-snapshot

A complete representation of structure–property relationships in crystals

inferredcites →https://doi.org/10.1038/nmat3134openalex-snapshot

Poisson's ratio and modern materials

inferredcites →https://doi.org/10.1038/srep01488openalex-snapshot

Theoretical nonlinear response of complex single crystal under multi-axial tensile loading

inferredcites →https://doi.org/10.1063/1.1750497openalex-snapshot

Thermodynamics of Crystals and Melting

inferredcites →https://doi.org/10.1063/1.2362574openalex-snapshot

Structural stability and elastic property of the L12 ordered Co3(Al,W) precipitate

inferredcites →https://doi.org/10.1063/1.2805020openalex-snapshot

Single-crystal elastic constants of Co3(Al,W) with the L12 structure

inferredcites →https://doi.org/10.1063/1.3170752openalex-snapshot

A comparison of the ideal strength between L12Co3(Al,W) and Ni3Al under tension and shear from first-principles calculations

inferredcites →https://doi.org/10.1063/1.342716openalex-snapshot

Generalized expressions for the calculation of elastic constants by computer simulation

inferredcites →https://doi.org/10.1080/01418618208239905openalex-snapshot

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

inferredcites →https://doi.org/10.1080/14786435.2011.586158openalex-snapshot

Plastic deformation of polycrystals of Co3(Al,W) with the L12structure

inferredcites →https://doi.org/10.1080/14786436308213840openalex-snapshot

Elastic moduli of single crystal and polycrystalline MgO

inferredcites →https://doi.org/10.1080/14786440808520496openalex-snapshot

XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals

inferredcites →https://doi.org/10.1088/0034-4885/63/2/203openalex-snapshot

Phonon spectroscopy by inelastic x-ray scattering

inferredcites →https://doi.org/10.1088/0953-8984/15/30/312openalex-snapshot

Ab initioelastic constants for the lonsdaleite phases of C, Si and Ge

inferredcites →https://doi.org/10.1088/0953-8984/22/22/225404openalex-snapshot

A first-principles approach to finite temperature elastic constants

inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-snapshot

Self-Consistent Equations Including Exchange and Correlation Effects

inferredcites →https://doi.org/10.1103/physrev.71.809openalex-snapshot

Finite Elastic Strain of Cubic Crystals

inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot

Special points for Brillouin-zone integrations

inferredcites →https://doi.org/10.1103/physrevb.24.3048openalex-snapshot

Lattice dynamics of Ni Al3

inferredcites →https://doi.org/10.1103/physrevb.52.3315openalex-snapshot

Phonon densities of states and vibrational entropies of ordered and disordered Ni3 Al

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.65.064103openalex-snapshot

High-pressure thermoelasticity of body-centered-cubic tantalum

inferredcites →https://doi.org/10.1103/physrevb.75.092101openalex-snapshot

Phase stability in α - and β -rhombohedral boron

inferredcites →https://doi.org/10.1103/physrevb.78.134106openalex-snapshot

First-principles calculations of the ferroelastic transition between rutile-type and CaCl 2 -type SiO 2 at high pressures

inferredcites →https://doi.org/10.1103/physrevb.84.100301openalex-snapshot

Hybrid deterministic and stochastic approach for efficient atomistic simulations at long time scales

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

Universal Elastic Anisotropy Index

inferredcites →https://doi.org/10.1103/physrevlett.104.235502openalex-snapshot

Atomistic Study of Crack-Tip Cleavage to Dislocation Emission Transition in Silicon Single Crystals

inferredcites →https://doi.org/10.1103/physrevlett.58.1861openalex-snapshot

Green’s-function approach to linear response in solids

inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot

Generalized Gradient Approximation Made Simple

inferredcites →https://doi.org/10.1103/revmodphys.73.515openalex-snapshot

Phonons and related crystal properties from density-functional perturbation theory

inferredcites →https://doi.org/10.1115/1.3423687openalex-snapshot

Elastic Constants and Their Measurement

inferredcites →https://doi.org/10.1119/1.1934059openalex-snapshot

Dynamical Theory of Crystal Lattices

inferredcites →https://doi.org/10.1119/1.1934457openalex-snapshot

Introduction to Solid State Physics

inferredcites →https://doi.org/10.1126/science.1121738openalex-snapshot

Cobalt-Base High-Temperature Alloys

inferredcites →https://doi.org/10.1126/science.1196893openalex-snapshot

Anomalous Strength Characteristics of Tilt Grain Boundaries in Graphene

inferredcites →https://doi.org/10.1139/p80-159openalex-snapshot

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

inferredcites →https://doi.org/10.2138/rmg.2010.71.3openalex-snapshot

Density-Functional Perturbation Theory for Quasi-Harmonic Calculations

inferredcites →https://doi.org/10.48550/arxiv.1112.4977openalex-snapshot

Thermal properties of materials from ab-initio quasi-harmonic phonons

inferredcites →https://doi.org/10.5860/choice.31-0632openalex-snapshot

Thermochemical data of pure substances

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.4652638openalex-extracted

Unveiling the Mo Effect on the Interfacial Characteristics and Microstructure Stability of γ′-phase Strengthened Co-Based Superalloys

inferred← citeshttps://doi.org/10.1002/er.8534openalex-snapshot

New insight into the structural and physical properties of AlH 3

inferred← citeshttps://doi.org/10.1002/pssb.201600634openalex-snapshot

Elastic and thermodynamic properties of the Ti2AlNb orthorhombic phase from first‐principles calculations

inferred← citeshttps://doi.org/10.1002/qua.25943openalex-snapshot

Cr concentration driving the structural, mechanical, and thermodynamic properties of Cr‐Al compounds from first‐principles calculations

inferred← citeshttps://doi.org/10.1002/qua.26015openalex-snapshot

The structural, mechanical, and thermodynamic properties of B2‐type TMZr (TM = Ru, Mo, Rh, Os, and Re) compounds from first‐principles calculations

inferred← citeshttps://doi.org/10.1007/s10853-016-0026-1openalex-snapshot

Phase evolution and crystallography of precipitates during decomposition of new “tungsten-free” Co(Ni)–Mo–Al–Nb γ–γ′ superalloys at elevated temperatures

inferred← citeshttps://doi.org/10.1007/s10853-019-03884-zopenalex-snapshot

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

inferred← citeshttps://doi.org/10.1007/s10853-022-07362-xopenalex-snapshot

Revealing sulfur- and phosphorus-induced embrittlement and local structural phase transformation of superlattice intrinsic stacking faults in L12-Ni3Al

inferred← citeshttps://doi.org/10.1007/s10853-022-07788-3openalex-snapshot

Temperature-dependent structural, mechanical, and thermodynamic properties of B2-phase Ti2AlNb for aerospace applications

inferred← citeshttps://doi.org/10.1007/s10948-013-2441-8openalex-snapshot

The Elastic Constants and Anisotropy of Superconducting MgCNi3 and CdCNi3 Under Different Pressure

inferred← citeshttps://doi.org/10.1007/s11661-022-06891-zopenalex-snapshot

First-Principles Calculations of Elastic and Thermodynamic Properties for Multi-component Co-based Superalloys

inferred← citeshttps://doi.org/10.1007/s11664-020-08475-2openalex-snapshot

Structural Stability and Electronic and Optical Properties of Bulk WS2 from First-Principles Investigations

inferred← citeshttps://doi.org/10.1007/s11837-020-04126-3openalex-snapshot

Experimental and Theoretical Investigation of Origin of Mechanical Properties and Fracture Mechanism of Pt3Zr High-Temperature Material

inferred← citeshttps://doi.org/10.1007/s11837-022-05260-wopenalex-snapshot

Effect of Cooling Rate on Microstructure, Microporosity, and Segregation Behavior of Co-Al-W Alloys Prepared by Vacuum Induction Melting

inferred← citeshttps://doi.org/10.1007/s12613-025-3224-5openalex-snapshot

Investigation of electronic, mechanical and thermodynamic properties of SiO2–CaO–Al2O3 ternary inclusions in steel based on density functional theory

inferred← citeshttps://doi.org/10.1007/s40195-024-01694-0openalex-snapshot

Theoretical Exploration of Alloying Effects on Stabilities and Mechanical Properties of γʹ Phase in Novel Co–Al–Nb-Base Superalloys

inferred← citeshttps://doi.org/10.1016/j.actamat.2017.09.003openalex-snapshot

Predicting the morphologies of γʹ precipitates in cobalt-based superalloys

inferred← citeshttps://doi.org/10.1016/j.actamat.2017.10.041openalex-snapshot

Atomic and electronic basis for solutes strengthened (010) anti-phase boundary of L12 Co3(Al, TM): A comprehensive first-principles study

inferred← citeshttps://doi.org/10.1016/j.actamat.2020.01.004openalex-snapshot

Accelerated design of novel W-free high-strength Co-base superalloys with extremely wide γ/γʹ region by machine learning and CALPHAD methods

inferred← citeshttps://doi.org/10.1016/j.calphad.2023.102547openalex-snapshot

Thermodynamic modeling of the Al–Co–W, Al–Ni–Ta and Co–Ni–W ternary systems

inferred← citeshttps://doi.org/10.1016/j.ceramint.2020.03.233openalex-snapshot

Influence of alloying elements on the structural stability, elastic, hardness and thermodynamic properties of Mo5SiB2 from first-principles calculations

inferred← citeshttps://doi.org/10.1016/j.commatsci.2018.01.027openalex-snapshot

Influence of doping concentration on mechanical properties of Mo2FeB2 alloyed with Cr and Ni from first-principle calculations

inferred← citeshttps://doi.org/10.1016/j.commatsci.2018.02.015openalex-snapshot

Structural stability and mechanical properties of Co3(Al, M) (M = Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, W) compounds

inferred← citeshttps://doi.org/10.1016/j.commatsci.2019.109150openalex-snapshot

Elastic properties of Co-base alloys: An ab initio study

inferred← citeshttps://doi.org/10.1016/j.commatsci.2021.110787openalex-snapshot

Machine learning aided first-principles studies of structure stability of Co3(Al, X) doped with transition metal elements

inferred← citeshttps://doi.org/10.1016/j.ijhydene.2016.04.246openalex-snapshot

Effect of sulfur concentration on structural, elastic and electronic properties of molybdenum sulfides from first-principles

inferred← citeshttps://doi.org/10.1016/j.ijhydene.2022.06.080openalex-snapshot

Theoretical prediction of structure, electronic and optical properties of VH2 hydrogen storage material

inferred← citeshttps://doi.org/10.1016/j.intermet.2013.10.027openalex-snapshot

Temperature-dependent mechanical properties of alpha-/beta-Nb5Si3 phases from first-principles calculations

inferred← citeshttps://doi.org/10.1016/j.intermet.2015.04.009openalex-snapshot

Solubility and ordering of Ti, Ta, Mo and W on the Al sublattice in L12-Co3Al

inferred← citeshttps://doi.org/10.1016/j.intermet.2016.08.002openalex-snapshot

First-principles investigation of phase stability, elastic and thermodynamic properties in L12 Co3(Al,Mo,Nb) phase

inferred← citeshttps://doi.org/10.1016/j.jallcom.2018.07.299openalex-snapshot

High-temperature mechanical and thermodynamic properties of silicon carbide polytypes

inferred← citeshttps://doi.org/10.1016/j.jallcom.2019.05.223openalex-snapshot

Exploration of crystal structure and the origin of unexpected intrinsic ductility of χCo7Ta2

inferred← citeshttps://doi.org/10.1016/j.jallcom.2019.06.170openalex-snapshot

Temperature dependence of thermodynamic stability and mechanical property of alloying Co3Ta compounds

inferred← citeshttps://doi.org/10.1016/j.jallcom.2020.157724openalex-snapshot

On the possibility of simultaneously achieving sufficient oxidation resistance and creep property at high temperatures exceeding 1000 °C in Co-based superalloys

inferred← citeshttps://doi.org/10.1016/j.jallcom.2021.159533openalex-snapshot

Dominant role of M element on the stability and properties of Prussian blue analogues NaxMFe(CN)6 (M = 3d transition metal) as cathode material for the sodium-ion batteries

inferred← citeshttps://doi.org/10.1016/j.jallcom.2026.189396openalex-snapshot

Machine learning assisted study of the alloying effects of Al and W on the microstructural stability and mechanical property of multi-component CoNi-base superalloys

inferred← citeshttps://doi.org/10.1016/j.jallcom.2026.190600openalex-snapshot

Investigation on microscopic fracture mechanism of GH4169 alloy at intermediate temperatures: Experiments and first-principles calculations

inferred← citeshttps://doi.org/10.1016/j.jmst.2020.02.038openalex-snapshot

Phase-field simulation of early-stage kinetics evolution of γ' phase in medium supersaturation Co-Al-W alloy

inferred← citeshttps://doi.org/10.1016/j.jmst.2020.10.080openalex-snapshot

Effects of Ni, Cr and W on the microstructural stability of multicomponent CoNi-base superalloys studied using CALPHAD and diffusion-multiple approaches

inferred← citeshttps://doi.org/10.1016/j.jmst.2021.10.015openalex-snapshot

Double minimum creep processing and mechanism for γʹ strengthened cobalt-based superalloy

inferred← citeshttps://doi.org/10.1016/j.jmst.2024.10.037openalex-snapshot

Segregation-assisted yield anomaly in a Co-rich chemically complex intermetallic alloy at high temperatures

inferred← citeshttps://doi.org/10.1016/j.jpcs.2021.110481openalex-snapshot

A DFT study on the crystal stability, mechanical, electronic and thermodynamic properties of Ir3Nb under high pressure and temperature

inferred← citeshttps://doi.org/10.1016/j.jpowsour.2016.06.044openalex-snapshot

Prediction of new stable structure, promising electronic and thermodynamic properties of MoS3: Ab initio calculations

inferred← citeshttps://doi.org/10.1016/j.matdes.2015.07.099openalex-snapshot

Vacancy induced brittle-to-ductile transition of Nb5Si3 alloy from first-principles

inferred← citeshttps://doi.org/10.1016/j.matdes.2015.10.028openalex-snapshot

Relationship between Si concentration and mechanical properties ofNb–Si compounds: A first-principles study

inferred← citeshttps://doi.org/10.1016/j.matdes.2016.06.085openalex-snapshot

Influence of vacancy on structural and elastic properties of NbSi 2 from first-principles calculations

inferred← citeshttps://doi.org/10.1016/j.matdes.2018.01.013openalex-snapshot

Accelerating exploitation of Co-Al-based superalloys from theoretical study

inferred← citeshttps://doi.org/10.1016/j.matdes.2019.107912openalex-snapshot

Effective design of a Co-Ni-Al-W-Ta-Ti alloy with high γ′ solvus temperature and microstructural stability using combined CALPHAD and experimental approaches

inferred← citeshttps://doi.org/10.1016/j.matdes.2025.114522openalex-snapshot

Lattice strain and composition regulated morphology kinetics with antiphase boundary in Co-based superalloy

inferred← citeshttps://doi.org/10.1016/j.materresbull.2017.04.041openalex-snapshot

RuAl 2 : Structure, electronic and elastic properties from first-principles

inferred← citeshttps://doi.org/10.1016/j.msea.2020.139826openalex-snapshot

Achieving lower mass density with high strength in Nb stabilised γ/γ′ Co–Al–Mo–Nb base superalloy by the replacement of Mo with V

inferred← citeshttps://doi.org/10.1016/j.msea.2023.146006openalex-snapshot

Mechanism of intermediate temperature abnormal plasticity in Co–Al–W-base superalloy

inferred← citeshttps://doi.org/10.1016/j.mseb.2024.117554openalex-snapshot

Tunability of the electronic structure of GaN third generation semiconductor for enhanced band gap: The influence of B concentration

inferred← citeshttps://doi.org/10.1016/j.mtchem.2024.101915openalex-snapshot

W2AlC: A new layered MAX phase to adjust the balance between strength and ductility

inferred← citeshttps://doi.org/10.1016/j.mtcomm.2020.101905openalex-snapshot

First principle studies on lattice thermal conductivity and thermoelectric properties of ScCu(S,Se,Te)2

inferred← citeshttps://doi.org/10.1016/j.mtcomm.2021.102931openalex-snapshot

Effects of alloying elements on the atomic structure, elastic and thermodynamic properties of L12-Co3(V, Ti) compound

inferred← citeshttps://doi.org/10.1016/j.mtcomm.2024.108736openalex-snapshot

Influence of pressure on the structural, elastic, hardness and thermodynamic behavior of Al-rich region TMAl12-type (TM=Mo, W and Cr) alloys

inferred← citeshttps://doi.org/10.1016/j.mtla.2020.100678openalex-snapshot

Influence of γ′-raft orientation on creep resistance of monocrystalline Co-based superalloys

inferred← citeshttps://doi.org/10.1016/j.mtla.2021.101171openalex-snapshot

Accelerating the discovery of novel γ/γ' Co-based superalloys by probing temperature and alloying effects on the γ' precipitates

inferred← citeshttps://doi.org/10.1016/j.pnsc.2020.05.004openalex-snapshot

Phase-field simulation on microstructure evolution of D019 phase in γ/γ′ structure of Co–Al–W superalloys

inferred← citeshttps://doi.org/10.1016/j.scriptamat.2014.11.029openalex-snapshot

Alloying effects of Ta on the mechanical properties of γ’ Co3(Al, W): A first-principles study

inferred← citeshttps://doi.org/10.1016/j.scriptamat.2016.11.039openalex-snapshot

Yield anomaly in L12 Co3AlxW1−x vis-à-vis Ni3Al

inferred← citeshttps://doi.org/10.1016/j.vacuum.2017.04.018openalex-snapshot

Role of Si concentration on the thermodynamic properties of molybdenum silicides

inferred← citeshttps://doi.org/10.1016/j.vacuum.2018.06.041openalex-snapshot

Insight into the thermodynamic properties of tungsten disilicides

inferred← citeshttps://doi.org/10.1016/j.vacuum.2020.109291openalex-snapshot

Influence of Mo concentration on the structure, mechanical and thermodynamic properties of Mo–Al compounds from first-principles calculations

inferred← citeshttps://doi.org/10.1016/j.vacuum.2022.110981openalex-snapshot

First-principles prediction of structure and mechanical properties of TM5SiC2 ternary silicides

inferred← citeshttps://doi.org/10.1038/srep34007openalex-snapshot

The effects of ordered carbon vacancies on stability and thermo-mechanical properties of V8C7 compared with VC

inferred← citeshttps://doi.org/10.1039/c7cp07208bopenalex-snapshot

Adsorption and diffusion of hydrogen and oxygen in FCC-Co: a first-principles study

inferred← citeshttps://doi.org/10.1088/1674-1056/27/10/107101openalex-snapshot

Effect of Mn doping on mechanical properties and electronic structure of WCoB ternary boride by first-principles calculations

inferred← citeshttps://doi.org/10.1088/2053-1591/ab6370openalex-snapshot

Theoretical calculation of elastic properties and electronic structure of B2 iron aluminides and ternary iron—aluminum alloys

inferred← citeshttps://doi.org/10.1088/2053-1591/abaff3openalex-snapshot

Phase stability and mechanical property of γ′- (Ni1-xCox)3Al1-yCry alloys

inferred← citeshttps://doi.org/10.1103/csqw-lzshopenalex-snapshot

Interface energy anisotropy and interface step structure in γ -Ni/ γ ′ − Ni 3 Al : An atomistic simulations perspective

inferred← citeshttps://doi.org/10.1111/ijac.14564openalex-snapshot

The mechanical properties and electronic structures of V, Cr, Mn, Fe, Ni atoms doped MoCoB by first‐principles calculation

inferred← citeshttps://doi.org/10.1557/jmr.2017.289openalex-snapshot

Insight into the influence of alloying elements on mechanical and thermodynamic properties of Nb3Si: A first-principles calculations

inferred← citeshttps://doi.org/10.1557/jmr.2017.8openalex-snapshot

Phase stability, elastic, and thermodynamic properties of the L12 (Co,Ni)3(Al,Mo,Nb) phase from first-principles calculations

inferred← citeshttps://doi.org/10.2139/ssrn.5125853openalex-snapshot

On the Interface Energy Anisotropy and Interface Step Structure in γ-Ni/γ′-Ni3Al: An Atomistic Simulations Perspective

inferred← citeshttps://doi.org/10.2139/ssrn.7289167openalex-snapshot

Dislocation coupled plasticity phase-field simulation: effects of Ti/Nb on γʹ phase evolution and creep behavior of Co-Al-Ti(-Nb) superalloys

inferred← citeshttps://doi.org/10.3389/fmats.2022.872148openalex-snapshot

Phase-Field Simulation of γ′-Co3 (Al, W) Evolution Kinetics with Antiphase Boundaries in Co-Based Monocrystal Superalloys

inferred← citeshttps://doi.org/10.3390/ma12060967openalex-snapshot

First-Principles Study on the Mechanical Properties and Electronic Structure of V Doped WCoB and W2CoB2 Ternary Borides

inferred← citeshttps://doi.org/10.3390/met11060933openalex-snapshot

Effects of Transition Elements on the Structural, Elastic Properties and Relative Phase Stability of L12 γ′-Co3Nb from First-Principles Calculations

inferred← citeshttps://doi.org/10.35840/2631-5076/9211openalex-snapshot

Thermodynamics and Elastic Properties of Precipitates with Orthorhombic, Hexagonal and Cubic in Al-Li-Cu-Mg Alloys

inferred← citeshttps://doi.org/10.4028/www.scientific.net/msf.898.438openalex-snapshot

First-Principles Investigation of Phase Stability, Elastic and Thermodynamic Properties in L12 Co3(Al,Mo,Ta) Phase

inferred← citeshttps://doi.org/10.7498/aps.73.20231755openalex-snapshot

First principles study on structural stability, mechanical, and thermodynamic properties of γ'-Co3(V, M) (M = Ti, Ta) phase

inferred← citeshttps://doi.org/10.7566/jpsj.89.124714openalex-snapshot

First-Principles Study of a Tungsten-Free γ–γ′ Co–Al–Mo–Nb Class Cobalt-Based Superalloy and the Alloying Effect of Ti Addition

Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.