Citation Impact

Citing Papers

Precipitation and Hardening in Magnesium Alloys
2012 Standout
Phase equilibria in the Fe–Co binary system
2002
Prediction of A2 to B2 Phase Transition in the High-Entropy Alloy Mo-Nb-Ta-W
2013
Ab‐initiosimulations of materials using VASP: Density‐functional theory and beyond
2008 Standout
Equilibrium structure and Ti-catalyzed H2 desorption in NaAlH4 nanoparticles from density functional theory
2006
Stress-induced recrystallization of a protein crystal by electron irradiation
1999 StandoutNatureNobel
Electronic structure and chemical short-range order in amorphous CuZr and NiZr alloys
1987
A critical review of high entropy alloys and related concepts
2016 Standout
Theoretical study of phase forming of NaZn13-type rare-earth intermetallics
2002
Atomic-level structure and structure–property relationship in metallic glasses
2010 Standout
Reassessment of Al-Ce and Al-Nd binary systems supported by critical experiments and first-principles energy calculations
2005
Nanostructure and doping stimulated phase separation in high-ZT Mg2Si0.55Sn0.4Ge0.05 compounds
2014
The effect of electric field and pressure on the synthesis and consolidation of materials: A review of the spark plasma sintering method
2006 Standout
Physical metallurgy of Ti–Ni-based shape memory alloys
2005 Standout
Elasticity and magnetocaloric effect inMnFe4Si3
2016
Glass-forming range of transition metal-transition metal alloys prepared by mechanical alloying
1988
Identifying the Distribution of Al3+ in LiNi0.8Co0.15Al0.05O2
2016 StandoutNobel
Standard enthalpies of formation of selected XYZ half-Heusler compounds
2015
Near Atomic Scale Studies of Electronic Structure at Grain Boundaries in Ni3Al
1995
Nanoalloys:  From Theory to Applications of Alloy Clusters and Nanoparticles
2008 Standout
Configurational thermodynamics of alloys from first principles: effective cluster interactions
2008
Amorphization process by rod-milling TixAl100 − x and the effect of annealing
1996
First principles calculations of thermodynamic and mechanical properties of high temperature bcc Ta–W and Mo–Ta alloys
2007
Structural Selection and Amorphization of Small Ni−Ti Bimetallic Clusters
2006
Electrochemical Properties of Three Li2Ni2TeO6 Structural Polymorphs
2019 StandoutNobel
Overview of constitutive laws, kinematics, homogenization and multiscale methods in crystal plasticity finite-element modeling: Theory, experiments, applications
2009 Standout
Theory-guided bottom-up design of β-titanium alloys as biomaterials based on first principles calculations: Theory and experiments
2007
Modification of the hydrogenation properties of LaNi5 upon Ni substitution by Rh, Ir, Pt or Au
2011
A first-principles approach to modeling alloy phase equilibria
2001
Amorphization by ball milling. A review
1988
Evaluation of the thermodynamic properties of the Re–Ta and Re–W systems
2000
Atom order and thermodynamic properties of the ternary Laves phase Ti(TiyNixAl1–x–y)2
2006
Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2
1998 Standout
Electronic structure and stability of intermetallic compounds in the Ti–Ni System
1999
A review on the current progress of metal hydrides material for solid-state hydrogen storage applications
2016 Standout
Miedema model based methodology to predict amorphous-forming-composition range in binary and ternary systems
2012
Advanced Thermoelectric Design: From Materials and Structures to Devices
2020 Standout
Tight-binding potentials for transition metals and alloys
1993 Standout
Efficient stochastic generation of special quasirandom structures
2013 Standout
High Efficiency Half‐Heusler Thermoelectric Materials for Energy Harvesting
2015
Tight-binding modelling of materials
1997
Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
2009 Standout
Structure and Mobility of Metal Clusters in MOFs: Au, Pd, and AuPd Clusters in MOF-74
2012
Computation of entropies and phase equilibria in refractory V-Nb-Mo-Ta-W high-entropy alloys
2017
The Preparation of Amorphous Ni-Zr Powder by Grinding the Crystalline Alloy
1986
Mechanical alloying and milling
2001 Standout
Hydrogen storage: Materials, methods and perspectives
2015 Standout
Linking the electronic structure of solids to their thermodynamic and kinetic properties
2009
Chemical profile and magnetoresistance ofGa1xMnxAs/GaAs/AlAs/GaAs/Ga1xMnxAstunnel junctions
2005 StandoutNobel
Ab initiostudy of lithium intercalation in metal oxides and metal dichalcogenides
1997 Standout
Model for Configurational Thermodynamics in Ionic Systems
1995
‘High entropy alloys’—‘semi-impossible’ regular solid solutions?
2015
Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties
1998 Standout
First-principles study of ternary bcc alloys using special quasi-random structures
2009
Electronic structure, bonding, and ground-state properties of AlB_{2}-type transition-metal diborides
2001
Electronic structure, phase stability and elastic moduli of AB transition metal aluminides
1999
Contribution of the vibrational free energy to phase stability in substitutional alloys: Methods and trends
1996
On the nanocrystalline to glass transition during ball milling
1994
Phase stability and electronic structure ofScAl3andZrAl3and of Sc-stabilized cubicZrAl3precipitates
1990
The electronic structure at the atomic scale of ultrathin gate oxides
1999 StandoutNature
Development and exploration of refractory high entropy alloys—A review
2018 Standout
Significant Roles of Intrinsic Point Defects in Mg2X (X = Si, Ge, Sn) Thermoelectric Materials
2015
Refractory Diborides of Zirconium and Hafnium
2007 Standout
High-entropy alloy: challenges and prospects
2015 Standout
Bandfilling and structural stability of trialuminides: YAl3, ZrAl3, and NbAl3
1991
Amorphization of Ti1−xMnx Binary Alloys by Mechanical Alloying
1992
Compilation of `CALPHAD' formation enthalpy data
1998
Amorphization induced by chemical disorder in crystallineNiZr2: A molecular-dynamics study based on ann-body potential
1989
Quasiharmonic and molecular-dynamics study of the martensitic transformation in Ni-Al alloys
1993
Interatomic potentials for monoatomic metals from experimental data andab initiocalculations
1999 Standout
Band filling and structural stability of cubic trialuminides:YAl3,ZrAl3, andNbAl3
1989
The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies
2015 Standout
Multifunctional metal–organic framework catalysts: synergistic catalysis and tandem reactions
2016 Standout
Suppressing the bipolar contribution to the thermoelectric properties of Mg2Si0.4Sn0.6 by Ge substitution
2015 StandoutNobel
Structure and mechanical properties of the AlCrxNbTiV (x = 0, 0.5, 1, 1.5) high entropy alloys
2015
ShengBTE: A solver of the Boltzmann transport equation for phonons
2014 Standout
Ab initio molecular dynamics for liquid metals
1995 Standout
Microstructures and properties of high-entropy alloys
2013 Standout
The SIESTA method forab initioorder-Nmaterials simulation
2002 Standout
Electronic and crystal structure of NiTi martensite
1998
Phase relationships in the neodymium-magnesium alloy system
1990
Fundamental investigations on the spark plasma sintering/synthesis process
2004 Standout
Thermal conductivity of bulk and nanowire Mg2SixSn1xalloys from first principles
2012
Structural modeling of transition-metal–metalloid glasses by use of tight-binding-bond forces
1993
Glass Formation, Phase Equilibria, and Thermodynamic Assessment of the Al-Ce-Co System Assisted by First-Principles Energy Calculations
2007
Effect of valence electron concentration on stability of fcc or bcc phase in high entropy alloys
2011 Standout
Phase diagram calculation: past, present and future
2003
Exploration and Development of High Entropy Alloys for Structural Applications
2014
High-entropy alloys
2019 Standout
Hybrid Monte Carlo/Molecular Dynamics Simulation of a Refractory Metal High Entropy Alloy
2014
Magnetocaloric effect: From materials research to refrigeration devices
2017 Standout
Structural, thermodynamic, and transport properties of Laves-phaseZrMn2from x-ray and neutron diffraction and first principles
2006
The standard enthalpies of formation of the compounds of early transition metals with late transition metals and with noble metals as determined by Kleppa and co-workers at the University of Chicago — A review
2001
Structural and electronic properties of the martensitic alloys TiNi, TiPd, and TiPt
1997
Enthalpies of formation and crystallization of amorphous Zr1-xAlx and Zr1-xNix alloys: calculations compared with measurements
1993
Enhanced growth of intermetallic phases in the Ni–Ti system by current effects
2003

Works of C. Colinet being referenced

Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations
2012
Electronic structure and phase stability study in the Ni-Ti system
1995
NiTiSn a material of technological interest: Ab initio calculations of phase stability and defects
2013
A Theoretical and Experimental Study of the Enthalpies of Formation of LaNi5‐Type Compounds
1984
First-principles determination of the Ni-Al phase diagram
1992
Structural stability of one-dimensional long-period structures in the TiAl3 compound
2002
Thermodynamic study of the valence state of cerium and hydrogen storage in Ce(Ni1−xCux)5 compounds
1985
Enthalpies of formation of liquid and solid binary alloys of lead, antimony and bismuth with rare earth elements
1984
Phase-stability study of the Al-Nb system
1997
Alpha/Gamma equilibria in the Fe-Co phase diagram
2000
Molar enthalpies of formation of LnAl2 compounds
1985
Phase stability of ternary antifluorite type compounds in the quasi-binary systems Mg2X–Mg2Y (X, Y = Si, Ge, Sn) via ab-initio calculations
2012
Trends in cohesive energy of transition rare-earth metal alloys
1987
A first-principles phase stability study on the Au-Ni system
1994
Chemical short-range order and electronic structure in amorphous metal-metalloid alloys
1991
Study of the enthalpies of formation and crystallization in the system Zr-Ni
1984
Experimental and calculated enthalpies of formation of rare earth-tin alloys
1984
Strong chemical interactions in disordered alloys
1985
Heats of formation in transition intermetallic alloys
1984
Study of the enthalpies of formation in the Gd-(Fe, Co, Pd, Pt) systems
1987
Cohesive properties in the Al-Gd system
1988
Tight-binding calculations of the Ni-Al phase diagram
1992
The thermodynamic properties of rare earth metallic systems
1995
Trends in cohesive energy of transition metal alloys
1985
A tight-binding analysis of cohesive properties in the Ni-Al system
1989
Enthalpies of formation and hydrogenation of La(Ni(1−x)Cox)5 compounds
1987
Electronic theory of phase stability in substitutional alloys: application to the Au–Ni system
2000
Study of phase equilibria in the Nb-Ti-Al system theoretical study: CVM calculation of the phase diagram of bcc Nb-Ti-Al
1999
Ab initiocalculation of the phase stability in Au-Pd and Ag-Pt alloys
2006
Theoretical determinations of thermodynamic data and phase diagrams of BCC binary transition-metal alloys
1988
Study of the enthalpies of formation in the Gd-Ni system
1986
Phase stability and physical properties ofTa5Si3compounds from first-principles calculations
2009
Application ofab initioand CALPHAD thermodynamics to Mo-Ta-W alloys
2005
CVM calculation of the phase diagram of b.c.c. FeCoAl
1993
Comparison of enthalpies of formation and enthalpies of mixing in transition metal based alloys
1998
Defect and phase stability of solid solutions of Mg2X with an antifluorite structure: An ab initio study
2012
Rankless by CCL
2026