2.2(top 20%)
impact factor
2.4K(top 10%)
papers
69.1K(top 5%)
citations
86(top 5%)
h-index
2.2(top 20%)
impact factor
3.0K
all documents
72.7K
doc citations
200(top 5%)
g-index

Top Articles

#TitleJournalYearCitations
1SGTE data for pure elementsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry19914,265
2Thermo-Calc & DICTRA, computational tools for materials scienceCalphad: Computer Coupling of Phase Diagrams and Thermochemistry20023,254
3The Thermo-Calc databank systemCalphad: Computer Coupling of Phase Diagrams and Thermochemistry19853,104
4FactSage thermochemical software and databasesCalphad: Computer Coupling of Phase Diagrams and Thermochemistry20021,844
5FactSage thermochemical software and databases — recent developmentsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry20091,383
6FactSage thermochemical software and databases, 2010–2016Calphad: Computer Coupling of Phase Diagrams and Thermochemistry20161,263
7The alloy theoretic automated toolkit: A user guideCalphad: Computer Coupling of Phase Diagrams and Thermochemistry20021,193
8Model predictions for the enthalpy of formation of transition metal alloys IICalphad: Computer Coupling of Phase Diagrams and Thermochemistry19831,082
9A model for alloying in ferromagnetic metalsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1978990
10Efficient stochastic generation of special quasirandom structuresCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2013977
11An introduction to phase-field modeling of microstructure evolutionCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2008717
12Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated ToolkitCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2009638
13Model predictions for the enthalpy of formation of transition metal alloysCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1977576
14PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulationCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2009444
15Optimization of phase diagrams by a least squares method using simultaneously different types of dataCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1977425
16Empirical methods of predicting and representing thermodynamic properties of ternary solution phasesCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1980424
17MTDATA - thermodynamic and phase equilibrium software from the national physical laboratoryCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2002391
18The PANDAT software package and its applicationsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2002346
19Ab initio lattice stability in comparison with CALPHAD lattice stabilityCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2004340
20Thermodynamic properties of the CrFe systemCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1987319
21Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloysCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2005313
22An understanding of high entropy alloys from phase diagram calculationsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2014283
23Reprint of: FactSage thermochemical software and databases, 2010–2016Calphad: Computer Coupling of Phase Diagrams and Thermochemistry2016259
24Thermodynamic re-assessment of the ternary system Al-Cr-NiCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2001255
25Coupled phase diagrams and thermochemical data for transition metal binary systems-IIICalphad: Computer Coupling of Phase Diagrams and Thermochemistry1978222
26An assessment of the Fe-Mn systemCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1989222
27On the stability of Cr carbidesCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1992220
28A binary database for III–V compound semiconductor systemsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1994206
29A general “geometric” thermodynamic model for multicomponent solutionsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2001202
30Thermodynamic calculation of the ternary system Al-Si-CCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1996200
31Coupled phase diagrams and thermochemical data for transition metal binary systems — VCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1978196
32Coupled phase diagrams and thermochemical data for transition metal binary systems-VICalphad: Computer Coupling of Phase Diagrams and Thermochemistry1979190
33Straegies for the calculation of phase diagramsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1982187
34A general solution model for predicting ternary thermodynamic propertiesCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1995187
35Accelerated exploration of multi-principal element alloys for structural applicationsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2015185
36A brief history of CALPHADCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2008171
37Metastable lattice stabilities for the elementsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1988170
38Modification of the two-sublattice model for liquidsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1991169
39Coupled phase diagrams and thermochemical data for transition metal binary systems — IICalphad: Computer Coupling of Phase Diagrams and Thermochemistry1978167
40Coupled phase diagrams and thermochemical data for transition metal binary systems — ICalphad: Computer Coupling of Phase Diagrams and Thermochemistry1978163
41An algorithm and computer program for calculating composition phase diagramsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1987163
42Enthalpies of formation of binary phases in the systems FeTi, FeZr, CoTi, CoZr, NiTi, and NiZr, by direct reaction calorimetryCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1983160
43Trends in cohesive energy of transition metal alloysCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1985154
44Assessments of molar volume and thermal expansion for selected bcc, fcc and hcp metallic elementsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2005149
45A thermodynamic evaluation of the Cr-N, Fe-N, Mo-N and Cr-Mo-N systemsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1991143
46IVTANTHERMO for Windows — database on thermodynamic properties and related softwareCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1999141
47An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experimentsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2011141
48The modified embedded-atom method interatomic potentials and recent progress in atomistic simulationsCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2010140
49Revision of thermodynamic descriptions of the Fe-Cr & Fe-Ni liquid phasesCalphad: Computer Coupling of Phase Diagrams and Thermochemistry1993135
50Modeling of Ni–Cr–Mo based alloys: Part I—phase stabilityCalphad: Computer Coupling of Phase Diagrams and Thermochemistry2006135