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Ab initio study of the cohesive properties, electronic structure and thermodynamic stability of the Ni–In and Ni–Sn intermetallics

https://doi.org/10.1016/j.jallcom.2013.03.047
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What this work says

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

inferredcites →https://doi.org/10.1006/jssc.2001.9150openalex-snapshot
A NiAs/Ni2In-Type Phase Ni1+xSn (0.35<x<0.45) with Incommensurate Occupational Ordering of Ni
inferredcites →https://doi.org/10.1007/978-0-387-48433-4openalex-snapshot
Lead-Free Electronic Solders
inferredcites →https://doi.org/10.1007/s11661-008-9682-3openalex-snapshot
First-Principles Calculation of Phase Stability and Cohesive Properties of Ni-Sn Intermetallics
inferredcites →https://doi.org/10.1007/s11661-999-0085-xopenalex-snapshot
Thermodynamic modeling of the nickel-lead-tin system
inferredcites →https://doi.org/10.1007/s11664-002-0162-zopenalex-snapshot
Interfacial reactions in In-Sn/Ni couples and phase equilibria of the In-Sn-Ni system
inferredcites →https://doi.org/10.1007/s11664-003-0135-xopenalex-snapshot
Electron backscattered diffraction and energy dispersive X-ray spectroscopy study of the phase NiSn4
inferredcites →https://doi.org/10.1016/0011-2275(77)90130-8openalex-snapshot
Low temperature lattice parameter of nickel and some nickel-cobalt alloys and Grüneisen parameter of nickel
inferredcites →https://doi.org/10.1016/0022-3697(60)90125-6openalex-snapshot
Temperature dependent magnetic contributions to the high field elastic constants of nickel and an Fe-Ni alloy
inferredcites →https://doi.org/10.1016/0022-3697(82)90146-9openalex-snapshot
Some observations regarding the pressure dependence of the bulk modulus
inferredcites →https://doi.org/10.1016/0040-6031(72)87055-2openalex-snapshot
Bildungsenthalpien und bindungsverhältnisse in einigen intermetallischen verbindungen vom NiAs-Typ
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.2005.03.028openalex-snapshot
First-principles calculation of structural energetics of Al–TM (TM=Ti, Zr, Hf) intermetallics
inferredcites →https://doi.org/10.1016/j.calphad.2004.05.002openalex-snapshot
Ab initio lattice stability in comparison with CALPHAD lattice stability
inferredcites →https://doi.org/10.1016/j.calphad.2004.12.002openalex-snapshot
Thermodynamic optimization of the Ni–Sn binary system
inferredcites →https://doi.org/10.1016/j.intermet.2006.10.045openalex-snapshot
A new investigation of the system Ni–Sn
inferredcites →https://doi.org/10.1016/j.intermet.2006.10.053openalex-snapshot
Thermodynamics and nonstoichiometry in the D03 compound Ni3Sb
inferredcites →https://doi.org/10.1016/j.jallcom.2005.06.065openalex-snapshot
Photoabsorption study of the electronic structures of Ni3Al, Ni3Ga, Ni3In, and Ni13In9
inferredcites →https://doi.org/10.1016/j.jallcom.2005.10.092openalex-snapshot
A neutron and X-ray powder diffraction study of B82 related superstructure phases in the Ni–In system
inferredcites →https://doi.org/10.1016/j.jallcom.2010.12.093openalex-snapshot
Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase
inferredcites →https://doi.org/10.1016/j.jallcom.2012.06.138openalex-snapshot
Ab initio comparative study of the Cu–In and Cu–Sn intermetallic phases in Cu–In–Sn alloys
inferredcites →https://doi.org/10.1016/j.jssc.2003.09.033openalex-snapshot
Static atomic displacements of Sn in disordered NiAs/Ni2In type HT-Ni1+δSn
inferredcites →https://doi.org/10.1016/j.jssc.2003.10.028openalex-snapshot
Variation of the crystal structures of incommensurate LT′-Ni1+δSn (δ=0.35, 0.38, 0.41) and commensurate LT-Ni1+δSn (δ=0.47, 0.50) with composition and annealing temperature
inferredcites →https://doi.org/10.1016/j.physb.2011.12.075openalex-snapshot
Study of cohesive, electronic and magnetic properties of the Ni–In intermetallic system
inferredcites →https://doi.org/10.1016/j.susc.2005.12.008openalex-snapshot
Converged properties of clean metal surfaces by all-electron first-principles calculations
inferredcites →https://doi.org/10.1016/j.tca.2007.04.004openalex-snapshot
Interfaces in lead-free solder alloys: Enthalpy of formation of binary Ag–Sn, Cu–Sn and Ni–Sn intermetallic compounds
inferredcites →https://doi.org/10.1016/s0304-8853(01)00564-9openalex-snapshot
First-principles and experimental studies of the electronic structures and magnetism in and Ni3In
inferredcites →https://doi.org/10.1016/s0925-8388(00)00903-8openalex-snapshot
New B81–B82 phases in the Ni–In system
inferredcites →https://doi.org/10.1016/s0925-8388(00)01481-xopenalex-snapshot
The compound energy formalism
inferredcites →https://doi.org/10.1016/s0925-8388(02)00047-6openalex-snapshot
The structure and bonding of Ni3Sn
inferredcites →https://doi.org/10.1016/s0925-8388(96)02652-7openalex-snapshot
Thermodynamic assessment of the Al-Ni system
inferredcites →https://doi.org/10.1016/s0925-8388(97)00033-9openalex-snapshot
The binary system Ni-In
inferredcites →https://doi.org/10.1016/s0927-796x(01)00029-8openalex-snapshot
Tin–lead (SnPb) solder reaction in flip chip technology
inferredcites →https://doi.org/10.1016/s1369-7021(03)01229-xopenalex-snapshot
A Primer in Density Functional Theory
inferredcites →https://doi.org/10.1023/a:1004478101233openalex-snapshot
Thermodynamic Calculation of Phase Equilibria in the Ti–Co and Ni–Sn Systems
inferredcites →https://doi.org/10.1080/14786430601083355openalex-snapshot
Kinetics of ordering in Ni1.50Sn (‘Ni3Sn2’) as revealed by the variation of the lattice parameters upon annealing
inferredcites →https://doi.org/10.1088/0305-4608/18/3/003openalex-snapshot
Chemical bonding and magnetism in 3d-5f intermetallics
inferredcites →https://doi.org/10.1088/0953-8984/1/11/002openalex-snapshot
Universal features of the equation of state of solids
inferredcites →https://doi.org/10.1103/physrev.120.1658openalex-snapshot
Elastic Constants of β Tin from 4.2°K to 300°K
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.16.255openalex-snapshot
Uniform susceptibilities of metallic elements
inferredcites →https://doi.org/10.1103/physrevb.40.3616openalex-snapshot
High-precision sampling for Brillouin-zone integration in metals
inferredcites →https://doi.org/10.1103/physrevb.44.545openalex-snapshot
Effect of pressure on the lattice distortion of indium to 56 GPa
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.46.6671openalex-snapshot
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.48.4978.2openalex-snapshot
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
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.66.054440openalex-snapshot
Ab initiostudies of structural stability and magnetism in Ni3In
inferredcites →https://doi.org/10.1103/physrevb.77.014102openalex-snapshot
High-pressure structural behavior of large-void CoSn-type intermetallics: Experiments and first-principles calculations
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.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/revmodphys.61.689openalex-snapshot
The density functional formalism, its applications and prospects
inferredcites →https://doi.org/10.1139/p57-040openalex-snapshot
THE LATTICE SPACINGS OF NICKEL SOLID SOLUTIONS
inferredcites →https://doi.org/10.1143/jpsj.52.1791openalex-snapshot
Role of T2 Term in Temperature Dependence of the Magnetization for Fe-Ni Invar Alloys
inferredcites →https://doi.org/10.1557/jmr.2005.0371openalex-snapshot
Phase Stability, Phase Transformations, and Elastic Properties of Cu6Sn5: Ab initio Calculations and Experimental Results
inferredcites →https://doi.org/10.2320/jinstmet1952.37.10_1128openalex-snapshot
Martensitic and Massive Transformations in Ni3Sn Alloy
inferredcites →https://doi.org/10.2320/jinstmet1952.63.4_496openalex-snapshot
Metastable Phases Formed in Ni-Sn Electroplated Alloy Film
inferredcites →https://doi.org/10.3139/146.020825openalex-snapshot
Thermodynamic modeling of the Ni–In system
inferredcites →https://doi.org/10.31399/asm.hb.v03.a0006247openalex-snapshot
Binary Alloy Phase Diagrams
inferredcites →https://doi.org/10.3891/acta.chem.scand.40a-0695openalex-snapshot
Structural Properties of Ni(3+x)Sn4.

What points at this work

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

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inferred← citeshttps://doi.org/10.1007/s11664-016-4961-zopenalex-snapshot
First-Principles Study of Substitution of Cu and Au for Ni in Ni3Sn2
inferred← citeshttps://doi.org/10.1007/s11664-017-5380-5openalex-snapshot
Systematics of Structural, Phase Stability, and Cohesive Properties of η′-Cu6(Sn,In)5 Compounds Occurring in In-Sn/Cu Solder Joints
inferred← citeshttps://doi.org/10.1007/s11664-019-07832-0openalex-snapshot
First-Principles Study of Structural, Elastic, and Thermodynamic Properties of PdSn4 with Ni Addition
inferred← citeshttps://doi.org/10.1007/s11669-017-0534-yopenalex-snapshot
Density-Functional-Theory Study of Cohesive, Structural and Electronic Properties of Ni-Sb Intermetallic Phases
inferred← citeshttps://doi.org/10.1007/s11669-017-0536-9openalex-snapshot
Cohesive Properties of Cu-X and Ni-X (In, Sn) Intermetallics: Ab Initio Systematics, Correlations and “Universality” Features
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Revisiting the Phase Stability in Ni-X (X=Mo, Ti, In) Systems Using Ab Initio Calculations
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Role of tin on the electronic properties of Ni/Al2O3 catalyst and its effect over the methane dry reforming reaction
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Selective hydrogenation of acetylene on SiO2 supported Ni-In bimetallic catalysts: Promotional effect of In
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Thermodynamic modelling of the general NiAs-type structure: A study of first principle energies of formation for binary Ni-containing B8 compounds
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Thermodynamic reassessment of the Ni–In system using ab-initio data for end-member compound energies
inferred← citeshttps://doi.org/10.1016/j.calphad.2020.101790openalex-snapshot
Predicting the vibrational contribution to thermal and EOS properties of Ni3X ( X=In,Sn ) intermetallic compounds
inferred← citeshttps://doi.org/10.1016/j.calphad.2020.102205openalex-snapshot
Thermophysical systematics of Ni3In and Ni3Sn compounds: Ab initio database and interrelations
inferred← citeshttps://doi.org/10.1016/j.calphad.2023.102656openalex-snapshot
hP8-to-cP4 structural transition in Ni3In compounds at high temperature and pressure: Theoretical assessment of compression and phase stability information
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First-principle and molecular dynamics calculations for physical properties of Ni–Sn alloy system
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2025.06.117openalex-snapshot
A spin-polarized density functional study on monometallic Ni, In and bimetallic Ni–In nanoparticles: Structure, stability, electronic, magnetic properties and hydrogen evolution reaction activity
inferred← citeshttps://doi.org/10.1016/j.jallcom.2012.06.138openalex-snapshot
Ab initio comparative study of the Cu–In and Cu–Sn intermetallic phases in Cu–In–Sn alloys
inferred← citeshttps://doi.org/10.1016/j.jallcom.2014.07.053openalex-snapshot
An ab initio study on the electronic structures of the solid/liquid interface between TiB 2 (0 0 0 1) surface and Al melts
inferred← citeshttps://doi.org/10.1016/j.jallcom.2014.08.217openalex-snapshot
Ab initio study of the compound-energy modeling of multisublattice structures: The (hP6) Ni2In-type intermetallics of the Ni–In–Sn system
inferred← citeshttps://doi.org/10.1016/j.jpcs.2016.01.017openalex-snapshot
Cohesive properties of (Cu,Ni)–(In,Sn) intermetallics: Database, electron-density correlations and interpretation of bonding trends
inferred← citeshttps://doi.org/10.1016/j.matdes.2016.07.002openalex-snapshot
Stacking disorder in metastable NiSn4
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.2c01776openalex-snapshot
Computational Catalyst Design for Dry Reforming of Methane: A Review
inferred← citeshttps://doi.org/10.1088/2053-1591/3/9/096502openalex-snapshot
Anab initiostudy on atomic and electronic structures of two-dimensional Al3Ti at Al/TiB2interface
inferred← citeshttps://doi.org/10.1140/epjd/e2016-70200-0openalex-snapshot
Global minimum structures, stability and electronic properties of small NixSny (x + y ≤ 5) bimetallic clusters; a DFT study
inferred← citeshttps://doi.org/10.58837/chula.the.2017.453openalex-snapshot
Catalytic activity study of NixSny intermetallics
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