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Electronic structure and elastic properties of the Ni3 X(X=Mn, Al, Ga, Si, Ge) intermetallics

https://doi.org/10.1103/physrevb.54.14413
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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/zamm.19290090104openalex-snapshot
Berechnung der Fließgrenze von Mischkristallen auf Grund der Plastizitätsbedingung für Einkristalle .
inferredcites →https://doi.org/10.1007/978-3-663-15884-4openalex-snapshot
Lehrbuch der Kristallphysik
inferredcites →https://doi.org/10.1016/0001-6160(73)90198-3openalex-snapshot
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inferredcites →https://doi.org/10.1016/0001-6160(84)90117-2openalex-snapshot
A theory of the anomalous yield behavior in L12 ordered alloys
inferredcites →https://doi.org/10.1016/0001-6160(85)90236-6openalex-snapshot
Electronic and structural studies of grain boundary strength and fracture in L12 ordered alloys—I. On binary A3B alloys
inferredcites →https://doi.org/10.1016/0036-9748(84)90267-9openalex-snapshot
Elastic constants versus melting temperature in metals
inferredcites →https://doi.org/10.1016/0036-9748(86)90466-7openalex-snapshot
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inferredcites →https://doi.org/10.1016/0079-6816(91)90012-sopenalex-snapshot
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inferredcites →https://doi.org/10.1016/0921-5093(94)91011-1openalex-snapshot
Crack-tip dislocations and fracture behavior in Ni3Al and Ni3Si
inferredcites →https://doi.org/10.1016/0956-7151(92)90312-3openalex-snapshot
Elasticity of Ni-based L12-type intermetallic compounds
inferredcites →https://doi.org/10.1016/1359-6454(95)00347-9openalex-snapshot
The metallic bond: Elastic properties
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/10.1016/s0036-9748(88)80128-5openalex-snapshot
Model for ductility-enhancement in the L12 intermetallic compounds
inferredcites →https://doi.org/10.1016/s0092-640x(74)80016-1openalex-snapshot
Roothaan-Hartree-Fock atomic wavefunctions
inferredcites →https://doi.org/10.1080/09500838808214753openalex-snapshot
All-electron total-energy theory of crystal elasticity: L12-ordered alloys
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/10.1103/physrevb.23.5048openalex-snapshot
Self-interaction correction to density-functional approximations for many-electron systems
inferredcites →https://doi.org/10.1103/physrevb.25.1090openalex-snapshot
Self-consistent energy bands and bonding of Ni3 Si
inferredcites →https://doi.org/10.1103/physrevb.33.8800openalex-snapshot
Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
inferredcites →https://doi.org/10.1103/physrevb.33.8822openalex-snapshot
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
inferredcites →https://doi.org/10.1103/physrevb.36.3809openalex-snapshot
Synthesis of band and model Hamiltonian theory for hybridizing cerium systems
inferredcites →https://doi.org/10.1103/physrevb.39.3168openalex-snapshot
Brillouin-zone integration by Fourier quadrature: Special points for superlattice and supercell calculations
inferredcites →https://doi.org/10.1103/physrevb.39.4945openalex-snapshot
Total energies and bonding for crystallographic structures in titanium-carbon and tungsten-carbon systems
inferredcites →https://doi.org/10.1103/physrevb.41.5010openalex-snapshot
Phase stability and magnetism of Ni3 Al
inferredcites →https://doi.org/10.1103/physrevb.52.14421openalex-snapshot
Impurity effects on atomic bonding in Ni3 Al
inferredcites →https://doi.org/10.1103/physrevb.8.5747openalex-snapshot
Special Points in the Brillouin Zone
inferredcites →https://doi.org/10.1103/physrevlett.45.566openalex-snapshot
Ground State of the Electron Gas by a Stochastic Method
inferredcites →https://doi.org/10.1103/physrevlett.58.61openalex-snapshot
Localized Grain-Boundary Electronic States and Intergranular Fracture
inferredcites →https://doi.org/10.1115/1.3423687openalex-snapshot
Elastic Constants and Their Measurement
inferredcites →https://doi.org/10.1143/ptp.47.774openalex-snapshot
Electronic Structure of Ni-Mn Alloys
inferredcites →https://doi.org/10.1557/jmr.1993.0438openalex-snapshot
Bonding-property relationships in intermetallic alloys
inferredcites →https://doi.org/10.1557/proc-81-3openalex-snapshot
High Temperature Ordered Intermetallic Alloys
inferredcites →https://doi.org/10.1557/s0883769400057110openalex-snapshot
Geometrical Origins of Interfacial Strength
inferredcites →https://doi.org/10.2320/matertrans1960.21.237openalex-snapshot
New Ll2 Ordered Alloys having the Positive Temperature Dependence of Strength

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.4646609openalex-extracted
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inferred← citeshttps://doi.org/10.1002/qua.26168openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/smsc.202300225openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10825-024-02222-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10948-016-3453-yopenalex-snapshot
First-Principles Study of Electronic, Magnetic, and Optical properties of the Intermetallic Compounds Ni 3 Mn Doped with Al
inferred← citeshttps://doi.org/10.1007/s11661-003-0151-8openalex-snapshot
Elastic constants of face-centered cubic and L12 Ni-Si alloys: Composition and temperature dependence
inferred← citeshttps://doi.org/10.1007/s12204-011-1141-4openalex-snapshot
First-principle investigation of the structural stability and electronic property of precipitates on the Cu-rich side of Cu-Ni-Si alloys
inferred← citeshttps://doi.org/10.1007/s40195-020-01114-zopenalex-snapshot
Effects of Mn Content on Mechanical Properties of FeCoCrNiMnx (0 ≤ x ≤ 0.3) High-Entropy Alloys: A First-Principles Study
inferred← citeshttps://doi.org/10.1007/s43452-025-01350-zopenalex-snapshot
Microstructure and corrosion resistance of hafnium-doped aluminide layers deposited on IN 713C nickel alloy using CVD method: experimental and ab initio studies
inferred← citeshttps://doi.org/10.1016/b978-0-85709-346-2.00003-0openalex-snapshot
Nickel aluminides
inferred← citeshttps://doi.org/10.1016/j.actamat.2009.05.019openalex-snapshot
Electron energy losses by channelling-enhanced microanalysis in a γ′-strengthened Ni-base alloy with Ti additions
inferred← citeshttps://doi.org/10.1016/j.actamat.2025.121183openalex-snapshot
Design strategy of Ti-Zr-Hf-Nb high-entropy alloys based on first principles computations
inferred← citeshttps://doi.org/10.1016/j.commatsci.2008.05.026openalex-snapshot
Ab initio calculations of elastic constants and thermodynamic properties of NiAl under high pressures
inferred← citeshttps://doi.org/10.1016/j.commatsci.2012.11.037openalex-snapshot
First-principles studies of the structural, elastic, electronic and thermal properties of Ni3Si
inferred← citeshttps://doi.org/10.1016/j.elspec.2021.147124openalex-snapshot
Comparison of electron binding energies in Ni3Al, Al, and Ni determined by X-ray photoelectron spectroscopy and quantum-mechanical calculation
inferred← citeshttps://doi.org/10.1016/j.intermet.2020.106741openalex-snapshot
Effects of temperature and strain rate on plastic deformation mechanisms of nanocrystalline high-entropy alloys
inferred← citeshttps://doi.org/10.1016/j.jallcom.2009.02.009openalex-snapshot
Phase transition and thermodynamic properties of MgTe under high pressure
inferred← citeshttps://doi.org/10.1016/j.jallcom.2014.01.171openalex-snapshot
Influences of alloying elements and oxygen on the stability and elastic properties of Mg17Al12
inferred← citeshttps://doi.org/10.1016/j.jallcom.2015.07.287openalex-snapshot
Structural and elastic stabilities of InN in both B4 and B1 phases under high pressure using density-functional perturbation theory
inferred← citeshttps://doi.org/10.1016/j.jallcom.2020.157597openalex-snapshot
Chemical interaction and electronic structure in a compositionally complex alloy: A case study by means of X-ray absorption and X-ray photoelectron spectroscopy
inferred← citeshttps://doi.org/10.1016/j.jallcom.2020.158411openalex-snapshot
Deformation modes and yield strength anomaly in L12 compounds
inferred← citeshttps://doi.org/10.1016/j.jpcs.2022.111034openalex-snapshot
First-principles study on the elastic anisotropy and thermal properties of Mg–Y compounds
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2009.02.031openalex-snapshot
Structural and elastic properties of ZrC under high pressure
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2020.123104openalex-snapshot
Ab initio studies of the structural, elastic, electronic and optical properties of the Ni3In intermetallic compound
inferred← citeshttps://doi.org/10.1016/j.matdes.2025.113885openalex-snapshot
Electronic density of states as the descriptor of elastic bond strength, ductility, and local lattice distortion in BCC refractory alloys
inferred← citeshttps://doi.org/10.1016/j.matdes.2026.116511openalex-snapshot
Prediction of segregation, short-range order, and plasticity in nickel based polycrystals: insights from an uncertainty aware machine learning potential
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2022.103655openalex-snapshot
High-throughput prediction of intrinsic properties of L12-(Ni1,Cr2,Co3)3(Al1,Ti2) precipitates
inferred← citeshttps://doi.org/10.1016/j.spmi.2018.02.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0039-6028(02)02116-7openalex-snapshot
Molecular dynamics study of the transport and structural properties of the Cu3Au and Ni3Al surface
inferred← citeshttps://doi.org/10.1016/s0304-8853(01)00564-9openalex-snapshot
First-principles and experimental studies of the electronic structures and magnetism in and Ni3In
inferred← citeshttps://doi.org/10.1016/s1359-6462(01)01056-9openalex-snapshot
Ordering kinetics in ternary Ni3Al–X alloys
inferred← citeshttps://doi.org/10.1021/nn302278mopenalex-snapshot
Nanosize Storage Properties in Spinel Li4Ti5O12 Explained by Anisotropic Surface Lithium Insertion
inferred← citeshttps://doi.org/10.1038/s41524-022-00755-1openalex-snapshot
Modeling antiphase boundary energies of Ni3Al-based alloys using automated density functional theory and machine learning
inferred← citeshttps://doi.org/10.1039/d0ra08322dopenalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.1491018openalex-snapshot
Experimental and theoretical study of the electronic structures of Ni3Al, Ni3Ga, Ni3In, and NiGa
inferred← citeshttps://doi.org/10.1063/1.368733openalex-snapshot
Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2
inferred← citeshttps://doi.org/10.1063/1.372015openalex-snapshot
Charge transfer and hybridization effects in Ni3Al and Ni3Ga studies by x-ray-absorption spectroscopy and theoretical calculations
inferred← citeshttps://doi.org/10.1063/1.4927144openalex-snapshot
Synergistic effect of alloying elements doping and external pressure on the elastic property of Ni3Al: A first-principles study
inferred← citeshttps://doi.org/10.1063/5.0037012openalex-snapshot
Deformation of binary and boron-doped Ni3Al alloys at high pressures studied with synchrotron x-ray diffraction
inferred← citeshttps://doi.org/10.1063/5.0166063openalex-snapshot
Decoupling activation volume via dynamic electron transfer in stress-driven chemical reactions
inferred← citeshttps://doi.org/10.1080/01418610010007876openalex-snapshot
First-principles study of the elastic properties and electronic structure of NiTi, CoTi and FeTi
inferred← citeshttps://doi.org/10.1080/01418610108214306openalex-snapshot
A first-principles study of the theoretical strength and bulk modulus of hcp metals
inferred← citeshttps://doi.org/10.1080/01418610108214366openalex-snapshot
First-principles study of the elastic properties and electronic structure of NiTi, CoTi and FeTi
inferred← citeshttps://doi.org/10.1080/14786435.2014.906756openalex-snapshot
The effects of elastic interactions on precipitate microstructural evolution in elastically inhomogeneous nickel-base alloys
inferred← citeshttps://doi.org/10.1088/0031-8949/78/06/065601openalex-snapshot
First-principles calculations of elastic constants of DO3-Mg3RE (RE = Sc, Y, La, Ce, Lu)
inferred← citeshttps://doi.org/10.1088/0953-8984/12/10/317openalex-snapshot
The influence of Fe atom location on the electronic structure of Ni3Al1-xFex: LMTO calculation and x-ray spectroscopy
inferred← citeshttps://doi.org/10.1088/0965-0393/21/1/015007openalex-snapshot
Construction and application of multi-element EAM potential (Ni–Al–Re) inγ/γ′ Ni-based single crystal superalloys
inferred← citeshttps://doi.org/10.1088/1674-1056/25/10/107104openalex-snapshot
First-principles studies of effects of interstitial boron and carbon on the structural, elastic, and electronic properties of Ni solution and Ni 3 Al intermetallics
inferred← citeshttps://doi.org/10.1103/physrevb.103.094410openalex-snapshot
First-principles calculation of the Dzyaloshinskii-Moriya interaction: A Green's function approach
inferred← citeshttps://doi.org/10.1103/physrevb.103.104107openalex-snapshot
Chemical short-range ordering and its strengthening effect in refractory high-entropy alloys
inferred← citeshttps://doi.org/10.1103/physrevb.59.14220openalex-snapshot
Calculation of theoretical strengths and bulk moduli of bcc metals
inferred← citeshttps://doi.org/10.1103/physrevb.59.891openalex-snapshot
First-principles studies of the ∑5 tilt grain boundary in Ni3Al
inferred← citeshttps://doi.org/10.1103/physrevb.66.054440openalex-snapshot
Ab initiostudies of structural stability and magnetism in Ni3In
inferred← citeshttps://doi.org/10.1103/physrevb.81.094102openalex-snapshot
Strain-field effects on the formation and migration energies of self interstitials in α-Fe from first principles
inferred← citeshttps://doi.org/10.1103/physrevb.88.035415openalex-snapshot
Biaxial strain effects on adatom surface diffusion on tungsten from first principles
inferred← citeshttps://doi.org/10.1103/physrevlett.87.205503openalex-snapshot
Charge-Density-Shear-Moduli Relationships in Aluminum-Lithium Alloys
inferred← citeshttps://doi.org/10.1134/s0031918x06120118openalex-snapshot
Acoustical properties of Ni3Al single crystals alloyed with cobalt and niobium
inferred← citeshttps://doi.org/10.1134/s0031918x08050128openalex-snapshot
Velocities of elastic waves and the elasticity moduli of nickel-base superalloys and of the 60N21 alloy
inferred← citeshttps://doi.org/10.1134/s0031918x1007001xopenalex-snapshot
Magnetic properties of Ni3Al x Mn1 − x alloys
inferred← citeshttps://doi.org/10.1134/s1063783411120092openalex-snapshot
Optical properties of Ni3Al1 − x Mn x alloys with various degrees of localization of magnetic moments
inferred← citeshttps://doi.org/10.1139/p09-006openalex-snapshot
High-pressure phase transition and thermodynamic properties of MgSe: Ab initio study
inferred← citeshttps://doi.org/10.1140/epjb/e2007-00323-0openalex-snapshot
Elastic and brittle properties of the B2-MgRE (RE = Sc, Y, Ce, Pr, Nd, Gd, Tb, Dy, Ho, Er) intermetallics
inferred← citeshttps://doi.org/10.1149/2.014112jesopenalex-snapshot
Non-Dissociative Adsorption of Carbonaceous Gases on Ni Containing Group-13, 14, and 15 Elements
inferred← citeshttps://doi.org/10.12693/aphyspola.125.54openalex-snapshot
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inferred← citeshttps://doi.org/10.2320/matertrans.47.1755openalex-snapshot
Influence of Si Addition on Microstructure Evolution of Ni3Al0.50V0.50 Alloy
inferred← citeshttps://doi.org/10.3390/coatings14050536openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/computation7040057openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/cryst8090364openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/ma11112263openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/met13091547openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/met15050492openalex-snapshot
Unveiling High-Pressure Behavior of Sc3AlC MAX Phase: A Comprehensive Theoretical Study on Structural, Mechanical, Dislocation, and Electronic Properties
inferred← citeshttps://doi.org/10.3390/sym11080972openalex-snapshot
DFT Calculations of the Structural, Mechanical, and Electronic Properties of TiV Alloy Under High Pressure
inferred← citeshttps://doi.org/10.3390/sym12050796openalex-snapshot
First-Principles Calculations of High-Pressure Physical Properties of Ti0.5Ta0.5 Alloy
inferred← citeshttps://doi.org/10.4028/www.scientific.net/ssp.168-169.149openalex-snapshot
Transition from Itinerant Electron Magnetism to Localized Spin Magnetism in Ni3Al1-YMny Alloys
inferred← citeshttps://doi.org/10.5488/cmp.18.23601openalex-snapshot
Ab initio study of structural, electronic, and thermal properties of Ir_{1-x}Rh_{x} alloys
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