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Theoretical study of nitrogen vacancies in Ti4AlN3
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/j.ssc.2004.02.047openalex-snapshot
Ab initio calculations and experimental determination of the structure of Cr2AlC
inferredcites →https://doi.org/10.1016/s0025-5408(00)00383-4openalex-snapshot
Structure of Ti4AlN3—a layered Mn+1AXn nitride
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/10.1063/1.1141509openalex-snapshot
Miniaturization techniques for obtaining static pressures comparable to the pressure at the center of the earth: X-ray diffraction at 416 GPa
inferredcites →https://doi.org/10.1063/1.1392981openalex-snapshot
Ab initio calculations of the mechanical properties of Ti3SiC2
inferredcites →https://doi.org/10.1063/1.1476076openalex-snapshot
Theory of the ternary layered system Ti–Al–N
inferredcites →https://doi.org/10.1063/1.1565182openalex-snapshot
Reaction of SiO2 with hafnium oxide in low oxygen pressure
inferredcites →https://doi.org/10.1063/1.1650874openalex-snapshot
Comparative study of defect energetics in HfO2 and SiO2
inferredcites →https://doi.org/10.1063/1.371267openalex-snapshot
Low temperature heat capacities of Ti3Al1.1C1.8, Ti4AlN3, and Ti3SiC2
inferredcites →https://doi.org/10.1063/1.372080openalex-snapshot
Low temperature dependencies of the elastic properties of Ti4AlN3, Ti3Al1.1C1.8, and Ti3SiC2
inferredcites →https://doi.org/10.1088/0953-8984/8/14/021openalex-snapshot
Investigation of magnetron-sputtered titanium nitride films using positron annihilation spectroscopy
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.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.45.13244openalex-snapshot
Accurate and simple analytic representation of the electron-gas correlation energy
inferredcites →https://doi.org/10.1103/physrevb.48.13115openalex-snapshot
Ab initio molecular dynamics for open-shell transition metals
inferredcites →https://doi.org/10.1103/physrevb.49.14251openalex-snapshot
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
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.67.235108openalex-snapshot
Low-temperature transport properties of nanolaminates Ti3AlC2 and Ti4AlN3
inferredcites →https://doi.org/10.1103/physrevb.70.092102openalex-snapshot
Bonding and classification of nanolayered ternary carbides
inferredcites →https://doi.org/10.1103/physrevlett.92.225502openalex-snapshot
Hallmark of Perfect Graphene
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9783527654581.ch2openalex-snapshot
Structure, Bonding, and Defects
inferred← citeshttps://doi.org/10.1002/ppap.200700112openalex-snapshot
Influence of the Chemical Composition on the Phase Constitution and the Elastic Properties of RF‐Sputtered Hydroxyapatite Coatings
inferred← citeshttps://doi.org/10.1007/s11663-026-04262-2openalex-snapshot
From Ilmenite to High-Purity Ti4Al(C,N)3/Al2O3 Composites: A Clean Pathway to MAX-Phase Materials with Tailored Lattice Integrity
inferred← citeshttps://doi.org/10.1007/s12648-022-02311-5openalex-snapshot
Structural stability, electronic, mechanical, and thermodynamic properties of the new MAX phases Mn2SiC1, Mn3SiC2 and Mn4SiC3: ab-initio calculations
inferred← citeshttps://doi.org/10.1016/b978-0-12-818542-1.00015-1openalex-snapshot
MAX Phases, Structure, Processing, and Properties
inferred← citeshttps://doi.org/10.1016/j.actamat.2017.03.001openalex-snapshot
Solid state formation of Ti4AlN3 in cathodic arc deposited (Ti1−xAlx)Ny alloys
inferred← citeshttps://doi.org/10.1016/j.actamat.2026.122469openalex-snapshot
Equilibrium vacancy concentrations and defect-driven homogeneity ranges in Ti–Al–C, Ti–Al–N, and Ti–Al–C–N MAX phases
inferred← citeshttps://doi.org/10.1016/j.ceramint.2023.05.138openalex-snapshot
Processing and characterization of new Ti3AlC2-yNy MAX solid solutions
inferred← citeshttps://doi.org/10.1016/j.commatsci.2013.08.008openalex-snapshot
The monovacancy formation energy and its effect on the electronic property, the lattice parameters and the hardness of the new found MAX phase, Nb2GeC
inferred← citeshttps://doi.org/10.1016/j.diamond.2024.110973openalex-snapshot
Unveiling the influence of various vacancies on the mechanical properties of Ti4C3O2
inferred← citeshttps://doi.org/10.1016/j.jeurceramsoc.2008.06.027openalex-snapshot
Energetics of point defects in TiC
inferred← citeshttps://doi.org/10.1016/j.jeurceramsoc.2011.12.011openalex-snapshot
Structural investigation of substoichiometry and solid solution effects in Ti2Al(Cx,N1−x)y compounds
inferred← citeshttps://doi.org/10.1016/j.jeurceramsoc.2020.02.014openalex-snapshot
The correlation between N deficiency and the mechanical properties of the Ti2AlNy MAX phase
inferred← citeshttps://doi.org/10.1016/j.jeurceramsoc.2026.118273openalex-snapshot
Sterically stabilised (Ti,Zr,Nb,Hf,M)2(Al,Sn)C (M=V/Ta) MAX phase solid solutions with enhanced chemical complexity on the M-site
inferred← citeshttps://doi.org/10.1016/j.jmst.2019.03.049openalex-snapshot
Structural defects in MAX phases and their derivative MXenes: A look forward
inferred← citeshttps://doi.org/10.1016/j.physb.2018.09.041openalex-snapshot
First principles investigation of mono-vacancy defective properties of Cr2AlC
inferred← citeshttps://doi.org/10.1016/j.physleta.2009.10.023openalex-snapshot
Theoretical investigations on the elastic and thermodynamic properties of Ti2AlC0.5N0.5 solid solution
inferred← citeshttps://doi.org/10.1016/j.ssc.2006.06.007openalex-snapshot
Electronic structure and shearing in nanolaminated ternary carbides
inferred← citeshttps://doi.org/10.1016/j.tsf.2009.07.184openalex-snapshot
The M+1AX phases: Materials science and thin-film processing
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b03249openalex-snapshot
Origin of Al Deficient Ti2AlN and Pathways of Vacancy-Assisted Diffusion
inferred← citeshttps://doi.org/10.1021/acsenergylett.6c00594openalex-snapshot
Electrochemical Charging of MAX Phases and Their Hydrogen Storage Mechanisms
inferred← citeshttps://doi.org/10.1038/srep14192openalex-snapshot
Discovery of carbon-vacancy ordering in Nb4AlC3–x under the guidance of first-principles calculations
inferred← citeshttps://doi.org/10.1039/c6ra15366fopenalex-snapshot
A first-principles study on the defective properties of MAX phase Cr 2 AlC: the magnetic ordering and strong correlation effect
inferred← citeshttps://doi.org/10.1063/1.2733644openalex-snapshot
Synthesis and compressibility of Ti3(Al,Sn0.2)C2 and Ti3Al(C0.5,N0.5)2
inferred← citeshttps://doi.org/10.1063/1.2894589openalex-snapshot
Formation of (Ti,Al)N∕Ti2AlN multilayers after annealing of TiN∕TiAl(N) multilayers deposited by ion beam sputtering
inferred← citeshttps://doi.org/10.1063/1.4808239openalex-snapshot
Correlation between magnetic state and bulk modulus of Cr2AlC
inferred← citeshttps://doi.org/10.1063/1.4833835openalex-snapshot
Nonmetal sublattice population induced defect structure in transition metal aluminum oxynitrides
inferred← citeshttps://doi.org/10.1063/1.5125190openalex-snapshot
First-principles investigation of the intrinsic defect-related properties in Mo2GeC
inferred← citeshttps://doi.org/10.1080/02670844.2019.1611076openalex-snapshot
The correlation between structure, multifunctional properties and applications of PVD MAX phase coatings. Part II. Texture and high-temperature properties
inferred← citeshttps://doi.org/10.1080/02670844.2019.1611195openalex-snapshot
The correlation between structure, multifunctional properties and application of PVD MAX phase coatings. Part I. Texture and room temperature properties
inferred← citeshttps://doi.org/10.1080/10408436.2017.1370577openalex-snapshot
Density Functional Theory Study of Mn+1AXnPhases: A Review
inferred← citeshttps://doi.org/10.1080/21663831.2016.1222598openalex-snapshot
Experimental and DFT investigation of (Cr,Ti)3AlC2 MAX phases stability
inferred← citeshttps://doi.org/10.1088/0953-8984/18/16/013openalex-snapshot
Electronic structure and elastic properties of Yn+1Co3n+5B2n()
inferred← citeshttps://doi.org/10.1088/0953-8984/19/13/136207openalex-snapshot
Phase stability and elastic properties of Tan+1AlCn(n= 1–3) at high pressure and elevated temperature
inferred← citeshttps://doi.org/10.1088/0953-8984/20/8/085211openalex-snapshot
Structure of the ternary carbide Ti3SnC2fromab initiocalculations
inferred← citeshttps://doi.org/10.1088/0953-8984/28/13/135501openalex-snapshot
Benefits of oxygen incorporation in atomic laminates
inferred← citeshttps://doi.org/10.1088/1674-1056/24/8/088101openalex-snapshot
Theoretical study of the effects of vacancy and oxygen impurity on Ti 2 GaC)
inferred← citeshttps://doi.org/10.1111/jace.14559openalex-snapshot
Influence of ordered carbon‐vacancy networks on the electronic structures and elastic properties of Nb 4 AlC 3− x
inferred← citeshttps://doi.org/10.1116/6.0003074openalex-snapshot
Influence of nitrogen vacancies on the decomposition route and age hardening of wurtzite Ti1−xAlxNy thin films
inferred← citeshttps://doi.org/10.1533/9780857096012.223openalex-snapshot
Computational modeling and ab initio calculations in MAX phases – II
inferred← citeshttps://doi.org/10.2320/matertrans.maw200803openalex-snapshot
First-Principles Study of Carbon Vacancy in Ta4AlC3
inferred← citeshttps://doi.org/10.3384/diss.diva-142116openalex-snapshot
Defect-engineered (Ti,Al)N thin films
inferred← citeshttps://doi.org/10.3390/ma10020103openalex-snapshot
First-Principles Study of Vacancies in Ti3SiC2 and Ti3AlC2
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