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Elastic constants of polycrystalline Ti 3 AlC 2 and Ti 3 SiC 2 measured using coherent inelastic neutron scattering
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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/adem.200800109openalex-snapshot
Elastic properties of Tin+1AlCn and Tin+1AlNn MAX phases
inferredcites →https://doi.org/10.1002/pol.1984.180220814openalex-snapshot
Determination of elastic shear constants of polyethylene at room temperature by inelastic neutron scattering
inferredcites →https://doi.org/10.1007/bf00899949openalex-snapshot
Die Kristallstruktur von Ti3SiC2—ein neuer Komplexcarbid-Typ
inferredcites →https://doi.org/10.1007/bf02647559openalex-snapshot
Summary of constitutional data on the Aluminum-Carbon-Titanium system
inferredcites →https://doi.org/10.1016/0038-1098(79)90896-2openalex-snapshot
Determination of the elastic constants by coherent neutron scattering in polycrystals
inferredcites →https://doi.org/10.1016/j.commatsci.2010.06.012openalex-snapshot
General trends in the structural, electronic and elastic properties of the M3AlC2 phases (M = transition metal): A first-principle study
inferredcites →https://doi.org/10.1016/j.jcrysgro.2008.04.036openalex-snapshot
Growth mechanism of Ti3SiC2 single crystals by in-situ reaction of polycarbosilane and metal titanium with CaF2 additive
inferredcites →https://doi.org/10.1016/j.scriptamat.2005.08.039openalex-snapshot
Phase stability of Ti3SiC2 at elevated temperatures
inferredcites →https://doi.org/10.1016/j.solidstatesciences.2010.03.007openalex-snapshot
Chemical bonding and elastic properties of Ti3AC2 phases (A=Si, Ge, and Sn): A first-principle study
inferredcites →https://doi.org/10.1016/j.tsf.2009.07.184openalex-snapshot
The M+1AX phases: Materials science and thin-film processing
inferredcites →https://doi.org/10.1016/s0022-3697(98)00226-1openalex-snapshot
STRUCTURE AND CRYSTAL CHEMISTRY OF Ti3SiC2
inferredcites →https://doi.org/10.1016/s0022-3697(98)00313-8openalex-snapshot
Thermal properties of Ti3SiC2
inferredcites →https://doi.org/10.1016/s0079-6786(00)00006-6openalex-snapshot
The MN+1AXN phases: A new class of solids
inferredcites →https://doi.org/10.1023/a:1004415018691openalex-snapshot
Bond lengths in the ternary compounds Ti3SiC2, Ti3GeC2 and Ti2GeC
inferredcites →https://doi.org/10.1063/1.3021465openalex-snapshot
Thermal expansion of select Mn+1AXn (M=earlytransitionmetal, A=Agroupelement, X=C or N) phases measured by high temperature x-ray diffraction and dilatometry
inferredcites →https://doi.org/10.1080/10238160601045755openalex-snapshot
The TAIPAN thermal triple-axis spectrometer at the OPAL reactor
inferredcites →https://doi.org/10.1088/0953-8984/13/44/313openalex-snapshot
Ab initiogeometry optimization and ground state properties of layered ternary carbides Ti3MC2(M = Al, Si and Ge)
inferredcites →https://doi.org/10.1088/0953-8984/22/16/162202openalex-snapshot
Shear stiffness in nanolaminar Ti3SiC2challengesab initiocalculations
inferredcites →https://doi.org/10.1088/0953-8984/23/26/268002openalex-snapshot
Reply to Comment on ‘Shear stiffness in nanolaminar Ti3SiC2challengesab initiocalculations’
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-snapshot
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physrevb.58.16042openalex-snapshot
Electronic properties of Ti3SiC2 -based solid solutions
inferredcites →https://doi.org/10.1103/physrevb.69.214111openalex-snapshot
Dependence of elastic stiffness on electronic band structure of nanolaminate M 2 AlC ( M = Ti , V , Nb , and Cr ) ceramics
inferredcites →https://doi.org/10.1103/physrevb.82.174109openalex-snapshot
High-temperature neutron diffraction and the temperature-dependent crystal structures of the MAX phases Ti3SiC2 and Ti3GeC2
inferredcites →https://doi.org/10.1107/s0021889811024150openalex-snapshot
Quantitative neutron diffraction texture measurement applied to α-phase alumina and Ti3AlC2
inferredcites →https://doi.org/10.1111/jace.12725openalex-snapshot
Inelastic Neutron Scattering and Density Functional Theory–Molecular Dynamics Study of Si Dynamics in Ti 3 SiC 2
inferredcites →https://doi.org/10.1557/jmr.2005.0145openalex-snapshot
Topology of charge density and elastic anisotropy of Ti3SiC2polymorphs
inferredcites →https://doi.org/10.17265/1934-7375/2015.04.003openalex-snapshot
Mn+1AXn Phonon Density of States: Ti3AlC2 and Ti3SiC2 Simulation and Experimentation Results
inferredcites →https://doi.org/10.4028/www.scientific.net/amr.275.135openalex-snapshot
Ab Initio Phonon Dispersion Curves Used to Check Experimentally Determined Elastic Constants of the MAX Phase Ti3SiC2
inferredcites →https://doi.org/10.4028/www.scientific.net/msf.638-642.2417openalex-snapshot
Single Crystal Elastic Constants of the MAX Phase Ti3AlC2 Determined by Neutron Diffraction
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.4672905openalex-extracted
Designing Boron Carbide-Based Max Phases as Precursors of Mxenes for Energy Storage Applications
inferred← citeshttps://doi.org/10.1016/j.physb.2017.11.025openalex-snapshot
Determination of the elastic constants of oriented polycrystalline Ti3SiC2 via coherent inelastic neutron scattering and ab-initio Molecular Dynamics – Density Functional Theory calculations
inferred← citeshttps://doi.org/10.1016/j.vacuum.2024.113242openalex-snapshot
Improving the balance between the strength and thermodynamic properties of Ti3AlC2 carbide
inferred← citeshttps://doi.org/10.1038/s41598-021-84466-5openalex-snapshot
Ab initio study of the structure, elastic, and electronic properties of Ti3(Al1−nSin)C2 layered ternary compounds
inferred← citeshttps://doi.org/10.1039/d4cc00660gopenalex-snapshot
Creation of a boron carbide-based Ti 3 AlBC (312) MAX phase: a route to novel MXenes for energy storage
inferred← citeshttps://doi.org/10.1134/s0036024423110225openalex-snapshot
First-Principles Prediction of Structural, Elastic, and Mechanical Properties of Ti3AlC2 under Pressure
inferred← citeshttps://doi.org/10.20517/microstructures.2025.06openalex-snapshot
Anisotropic strength and plastic deformation behavior of MAX phase Ti3AlC2 under ultrahigh pressure
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