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Elastic constants of some MAl2 single crystals

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What this work says

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

inferredcites →https://doi.org/10.1002/pssa.2210090223openalex-snapshot
Magnetization and EPR of GdAl2
inferredcites →https://doi.org/10.1002/pssb.19660140115openalex-snapshot
The Temperature Dependence of the F‐Centre Absorption and Emission in Five Alkali Halides
inferredcites →https://doi.org/10.1002/pssb.19660140118openalex-snapshot
Magnetic Properties of Eu3O4
inferredcites →https://doi.org/10.1002/pssb.19660140245openalex-snapshot
Magnetic Properties of Gadolinium‐Aluminium Intermetallic Compounds
inferredcites →https://doi.org/10.1002/pssb.19660140252openalex-snapshot
Die linearen thermischen Ausdehnungskoeffizienten einiger intermetallischer Verbindungen vom Laves‐Phasen‐Typ
inferredcites →https://doi.org/10.1002/pssb.19670240233openalex-snapshot
Magnetic Dilution of Bare‐Earth Aluminum Cubic Laves Phases RAL2
inferredcites →https://doi.org/10.1002/pssb.2220500154openalex-snapshot
On de Launay formulae for the elastic constants of cubic metals
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(65)90144-7openalex-snapshot
Some new superconducting compounds
inferredcites →https://doi.org/10.1016/0022-3697(67)90087-xopenalex-snapshot
Superconductivity of lanthanum and lanthanum compounds at zero and high pressure
inferredcites →https://doi.org/10.1016/0022-3697(67)90307-1openalex-snapshot
The elastic constants of MgAg and MgCu2 single crystals
inferredcites →https://doi.org/10.1016/0022-3697(72)90021-2openalex-snapshot
Low temperature heat capacity of some rare earth aluminum Laves phase compounds: YAl2, LaAl2 and LuAl2
inferredcites →https://doi.org/10.1016/0022-5088(67)90050-1openalex-snapshot
Studies of pseudo-binary laves-phase systems containing lanthanides
inferredcites →https://doi.org/10.1016/0022-5088(71)90104-4openalex-snapshot
Magnetic characteristics of the aluminum-rich ternary laves phases containing rare earths, nickel and aluminum
inferredcites →https://doi.org/10.1016/0036-9748(69)90174-4openalex-snapshot
Single crystalline elastic constants of MgZn2
inferredcites →https://doi.org/10.1016/0038-1098(72)90562-5openalex-snapshot
Specific heat of the superconducting-Kondo system (, Ce)Al2
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/10.1063/1.1657107openalex-snapshot
Single-Crystalline Elastic Constants of ZrCo2 and HfCo2 in the Temperature Range 4.2°–300°K
inferredcites →https://doi.org/10.1063/1.1659904openalex-snapshot
Structural and Magnetic Studies on ErFe2-ErAl2
inferredcites →https://doi.org/10.1063/1.1710047openalex-snapshot
Elastic Constants of the Intermediate Phase UCo2
inferredcites →https://doi.org/10.1063/1.1717477openalex-snapshot
X-Ray Diffraction Camera for the Alignment of Large Single Crystals
inferredcites →https://doi.org/10.1063/1.1728945openalex-snapshot
Elastic Constants of Single-Crystal CaMg2
inferredcites →https://doi.org/10.1088/0370-1298/65/5/307openalex-snapshot
The Elastic Behaviour of a Crystalline Aggregate
inferredcites →https://doi.org/10.1103/physrevb.7.40openalex-snapshot
Magnetic Anisotropy and Conduction-Electron Exchange Polarization in Ferromagnetic (Rare-Earth) Al2 Compounds
inferredcites →https://doi.org/10.1103/physrevlett.31.1393openalex-snapshot
Phonon Softening in Lanthanum under Pressure
inferredcites →https://doi.org/10.1119/1.1934457openalex-snapshot
Introduction to Solid State Physics
inferredcites →https://doi.org/10.1121/1.1910688openalex-snapshot
Ultrasonic Phase Velocity by the Pulse-Echo-Overlap Method Incorporating Diffraction Phase Corrections

What points at this work

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

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Intermetallics
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References
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Hot Deformation Behavior and Constitutive Model of AZ80–0.8wt%Y Considering the Compensation of Strain
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Al-Gd (Aluminum-Gadolinium)
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Al-Y (Aluminum-Yttrium)
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Table 5. Cubic system. Intermetallic compounds
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Table 29. Cubic system. Alloys
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Table 30. Cubic system. Intermetallic compounds
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Table 31. Cubic system. Solid solutions
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Figs. 4.101 - 5.25
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Figs. 5.26 - 6.39
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71K4 - 78H10
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Thermodynamics and Phase Transitions
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Acoustic Waves in the Presence of Magnetic Ions
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Thermal expansion of lanthanum dialuminide
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The Al-Y (Aluminum-Yttrium) system
inferred← citeshttps://doi.org/10.1007/bf02883166openalex-snapshot
The Al−Gd (Aluminum-Gadolinium) system
inferred← citeshttps://doi.org/10.1007/bf02883168openalex-snapshot
The Al−La (Aluminum-Lanthanum) system
inferred← citeshttps://doi.org/10.1007/s11669-007-9226-3openalex-snapshot
Al-Y (Aluminum-Yttrium)
inferred← citeshttps://doi.org/10.1016/0022-3697(84)90076-3openalex-snapshot
Magnetic anomalies of thermal expansion in (rare-earth) Ni2 intermetallic compounds
inferred← citeshttps://doi.org/10.1016/0022-3697(85)90207-0openalex-snapshot
Forced volume magnetostriction in (rare earth) ni2 cubic intermetallic compounds
inferred← citeshttps://doi.org/10.1016/0022-5088(85)90180-8openalex-snapshot
Structural and magnetic investigations on some RAl2-MAl2 laves phase systems
inferred← citeshttps://doi.org/10.1016/0022-5088(85)90212-7openalex-snapshot
Electrical resistivity, thermal conductivity and thermopower of nonmagnetic REAL2 compounds
inferred← citeshttps://doi.org/10.1016/0022-5088(87)90445-0openalex-snapshot
High temperature lattice parameters and thermal expansion of Y1−xCexAl2 (x = 0, 0.15, 1) intermetallics
inferred← citeshttps://doi.org/10.1016/0022-5088(88)90005-7openalex-snapshot
X-ray determination of Debye temperatures of some rare earth dialuminides
inferred← citeshttps://doi.org/10.1016/0036-9748(84)90267-9openalex-snapshot
Elastic constants versus melting temperature in metals
inferred← citeshttps://doi.org/10.1016/0038-1098(77)90599-3openalex-snapshot
Magnetic heat capacity of an amorphous Gd-Al alloy
inferred← citeshttps://doi.org/10.1016/0038-1098(77)91147-4openalex-snapshot
Mode softening in CeAl2
inferred← citeshttps://doi.org/10.1016/0038-1098(80)90276-8openalex-snapshot
Dependence on interatomic distance of exchange coupling in rare-earth Al2 compounds
inferred← citeshttps://doi.org/10.1016/0038-1098(82)91085-7openalex-snapshot
Elastic properties of intermediate valence, Kondo and stable valence RAl2 compounds
inferred← citeshttps://doi.org/10.1016/0304-8853(78)90098-7openalex-snapshot
Crystal field volume magnetostriction in RAl2 compounds
inferred← citeshttps://doi.org/10.1016/0304-8853(81)90034-2openalex-snapshot
The magnetization of GdAl2
inferred← citeshttps://doi.org/10.1016/0304-8853(81)90068-8openalex-snapshot
Magnetic and magnetoelastic properties of GdZn single crystals
inferred← citeshttps://doi.org/10.1016/0304-8853(83)91048-xopenalex-snapshot
Elastic and magneteolastic effects in TmAl2 and other REAl2 compounds
inferred← citeshttps://doi.org/10.1016/0304-8853(85)90022-8openalex-snapshot
Thermoelectric power of magnetic metals
inferred← citeshttps://doi.org/10.1016/0304-8853(85)90364-6openalex-snapshot
Transition from Kondo to intermediate valence in Ce1−xYxAl2
inferred← citeshttps://doi.org/10.1016/0304-8853(88)90094-7openalex-snapshot
Magnetic properties and critical behaviour of GdAl2: Thermal expansion, magnetization, magnetostriction and magnetocaloric effect
inferred← citeshttps://doi.org/10.1016/0375-9601(75)90329-1openalex-snapshot
4f-induced elastic anisotropy in R Al2
inferred← citeshttps://doi.org/10.1016/0375-9601(82)90689-2openalex-snapshot
Volume collapse in the Kondo lattice
inferred← citeshttps://doi.org/10.1016/0378-4363(88)90262-8openalex-snapshot
Volume dependence of the 57Fe isomer shift in Y(Fe, Al)2
inferred← citeshttps://doi.org/10.1016/0921-4526(89)90134-8openalex-snapshot
Elastic properties and 57Fe isomer shift of Y(Fe, Al)2
inferred← citeshttps://doi.org/10.1016/0966-9795(95)92678-sopenalex-snapshot
Analysis of relationships between cohesive energy, elastic moduli and lattice parameter of some high temperature intermetallics
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Thermal and Electronic Properties of Rare Earth Compounds at High Pressure
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Influence of chemical composition on the room temperature plasticity of C15 Ca-Al-Mg Laves phases
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Ab initio calculation of the total energy and elastic properties of Laves phase C15 Al2RE (RE=Sc, Y, La, Ce–Lu)
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The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure
inferred← citeshttps://doi.org/10.1016/j.commatsci.2017.06.015openalex-snapshot
New methods for prediction of elastic constants based on density functional theory combined with machine learning
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First-principles phase stability and elastic properties of Al–La binary system intermetallic compounds
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Effect of pressure on the spontaneous volume magnetostriction of GdAl2
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2006.09.005openalex-snapshot
Epitaxial growth of (110) and (111) SmAl2 films: Deposition temperature dependence of the growth direction
inferred← citeshttps://doi.org/10.1016/j.jma.2015.08.003openalex-snapshot
Phase stability, electronic, elastic and thermodynamic properties of Al-RE intermetallics in Mg-Al-RE alloy: A first principles study
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Modified embedded-atom method interatomic potentials for Mg–Al–Ca and Mg–Al–Zn ternary systems
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Enhanced ductility of as-extruded Mg–Al–Zn—xY (x=0.4 and 1.4wt%) magnesium alloys
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Development and characterization of Al–Al3Ni–Sn metal matrix composite
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Anisotropic mechanical behavior and thermal attributes of antiferromagnetic UX2(X=P, As, Sb) materials: A density functional and elasticity theories study
inferred← citeshttps://doi.org/10.1016/j.matdes.2022.111504openalex-snapshot
Plasticity of the C15-CaAl2 Laves phase at room temperature
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2020.101101openalex-snapshot
First-principles studies on phase stability, anisotropic elastic and electronic properties of Al-La binary system intermetallic compounds
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First-principle investigation of the stability and mechanical properties of the binder phase B(B=Co and Ni) with the maximum solubility of the transition-group elements M(M=V, Ti, Ta, Mo, W and Cr)
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FP-LAPW study of the elastic properties of Al2X (X=Sc,Y,La,Lu)
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Electronic structural, elastic properties and thermodynamics of Mg17Al12, Mg2Si and Al2Y phases from first-principles calculations
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First-principles investigation of the elastic and electronic properties of the binary intermetallics in the Al–La alloy system
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Lattice vibrational properties of Al2X (X = Sc, Y) from density functional theory calculations
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Charge order suppression in oxygen nonstoichiometric La1/3Sr2/3FeO3−δ
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The effects of quaternary alloying additions on the γTiAl alloy: Preferential site occupancy, interfacial energetics to physical parameters
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Elastic modulus versus melting temperature in aluminum based intermetallics
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Chapter 96 The electron-phonon interaction in intermetallic compounds
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Chapter 80 Preparation and crystal growth of rare earth elements and intermetallic compounds
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Elastic properties of intermetallic AB2 and AB5 hydrogen-absorbing compounds
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Laves phases for high temperatures—Part II: Stability and mechanical properties
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Ab-initio calculation of the elastic constants and thermal expansion coefficients of Laves phases
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Theoretical investigations of the elastic constants in Laves phases
inferred← citeshttps://doi.org/10.1016/s0966-9795(97)00037-xopenalex-snapshot
Debye temperature, self-diffusion and elastic constants of intermetallic compounds
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First-Principles Calculations on Structure, Elastic and Thermodynamic Properties of Al2X (X=Sc, Y) under Pressure
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Theoretical Study on the Structural, Mechanical, Thermodynamic, and Vibrational Properties of Ti8Ni8–xFex (X = 0–8) Shape Memory Alloys for Biomedical Applications
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Elasticity and stability of GdAl2 under pressure and temperature investigated using DFT+AI
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Lone pair localization governs ferroelectric stability and excitonic properties in lead free halide perovskites
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Charting the complete elastic properties of inorganic crystalline compounds
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Evaluation and comparison of classical interatomic potentials through a user-friendly interactive web-interface
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First-principle study of Ti50Ni50-xNbx shape memory alloys for biomedical applications
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Single-crystal elastic constants of Zr2Ni
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Debye-temperature–elastic-constants relationship for materials with hexagonal and tetragonal symmetry
inferred← citeshttps://doi.org/10.1063/1.3681327openalex-snapshot
Ab initio investigations of phonons and superconductivity in the cubic Laves structures LaAl2 and YAl2
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Boson peak: Damped phonon in solids
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Single crystal elastic constants with inferences pertinent to vibrational behavior and superconductivity
inferred← citeshttps://doi.org/10.1080/13642810008205755openalex-snapshot
Elastic moduli of the C15 Laves-phase materials TaV2, TaV2H(D)xand ZrCr2
inferred← citeshttps://doi.org/10.1080/14786430500300090openalex-snapshot
Thermal expansion of the C15 Laves-phase materials TaV2and TaV2Hx
inferred← citeshttps://doi.org/10.1088/0022-3719/10/22/026openalex-snapshot
Anisotropy and magnetostriction GdAl2
inferred← citeshttps://doi.org/10.1088/0022-3719/13/33/019openalex-snapshot
Point-charge crystal-field calculation of magnetoelastic and elastic constants for rare earth intermetallic compounds with the CsCl structure
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Fermi surface of YAl2
inferred← citeshttps://doi.org/10.1088/0305-4608/10/5/014openalex-snapshot
Fermi surface of LaAl2
inferred← citeshttps://doi.org/10.1088/0305-4608/14/8/001openalex-snapshot
Phonon softening in CeAl2
inferred← citeshttps://doi.org/10.1088/0305-4608/16/4/013openalex-snapshot
Thermal conductivity of REAl2compounds (RE=rare earth)
inferred← citeshttps://doi.org/10.1088/0305-4608/18/2/012openalex-snapshot
Quadrupole interactions at the27Al nuclei of GdAl2as a function of pressure, temperature, holmium substitution and the application of an external field
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Magnetic properties and spontaneous distortion in TbCo2
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Coupling between electronic and lattice degrees of freedom in 4f-electron systems investigated by inelastic neutron scattering
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First-principle calculation on mechanical and thermal properties of B2-NiSc with point defects
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Phase stability, elastic anisotropy and electronic structure of cubic MAl2(M = Mg, Ca, Sr and Ba) Laves phases from first-principles calculations
inferred← citeshttps://doi.org/10.1103/physrevb.27.6518openalex-snapshot
Specific heat, magnetic susceptibility, and resistivity of an U0.85 La0.15 Al2 alloy
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High-field specific heat of the spin-fluctuation system UA l2
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Determination of spin-fluctuation parameters from the specific heat of almost-ferromagnetic Fermi liquids
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Magnetic static and scaling properties of the weak random-axis magnet ( Dyx Y1−x ) Al2
inferred← citeshttps://doi.org/10.1103/physrevb.65.094108openalex-snapshot
Strong hydrogen-related electronic effects on the shear elastic constant of TaV2H(D)x
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Unveiling the mechanisms of motion of synchro-Shockley dislocations in Laves phases
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Lattice softening and diffusive dynamics in the polar metal LiReO 3
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Elastic Anomalies of Polycrystalline SmRu4P12Associated with Metal–Insulator Transition
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Al-Gd (aluminum-gadolinium)
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The electronic structure, phase transition, elastic, thermodynamic, and thermoelectric properties of FeRh: high-temperature and high-pressure study
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Binary rare earth Laves phases — an overview
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Fundamental Properties of Intermetallic Compounds
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Modelling of the microstructure and properties in the length scales varying from nano- to macroscopic
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