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
# | Title | Journal | Year | Citations |
---|---|---|---|---|
1 | SGTE data for pure elements | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1991 | 4,265 |
2 | Thermo-Calc & DICTRA, computational tools for materials science | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2002 | 3,254 |
3 | The Thermo-Calc databank system | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1985 | 3,104 |
4 | FactSage thermochemical software and databases | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2002 | 1,844 |
5 | FactSage thermochemical software and databases — recent developments | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2009 | 1,383 |
6 | FactSage thermochemical software and databases, 2010–2016 | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2016 | 1,263 |
7 | The alloy theoretic automated toolkit: A user guide | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2002 | 1,193 |
8 | Model predictions for the enthalpy of formation of transition metal alloys II | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1983 | 1,082 |
9 | A model for alloying in ferromagnetic metals | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1978 | 990 |
10 | Efficient stochastic generation of special quasirandom structures | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2013 | 977 |
11 | An introduction to phase-field modeling of microstructure evolution | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2008 | 717 |
12 | Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2009 | 638 |
13 | Model predictions for the enthalpy of formation of transition metal alloys | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1977 | 576 |
14 | PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulation | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2009 | 444 |
15 | Optimization of phase diagrams by a least squares method using simultaneously different types of data | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1977 | 425 |
16 | Empirical methods of predicting and representing thermodynamic properties of ternary solution phases | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1980 | 424 |
17 | MTDATA - thermodynamic and phase equilibrium software from the national physical laboratory | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2002 | 391 |
18 | The PANDAT software package and its applications | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2002 | 346 |
19 | Ab initio lattice stability in comparison with CALPHAD lattice stability | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2004 | 340 |
20 | Thermodynamic properties of the CrFe system | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1987 | 319 |
21 | Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2005 | 313 |
22 | An understanding of high entropy alloys from phase diagram calculations | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2014 | 283 |
23 | Reprint of: FactSage thermochemical software and databases, 2010–2016 | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2016 | 259 |
24 | Thermodynamic re-assessment of the ternary system Al-Cr-Ni | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2001 | 255 |
25 | Coupled phase diagrams and thermochemical data for transition metal binary systems-III | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1978 | 222 |
26 | An assessment of the Fe-Mn system | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1989 | 222 |
27 | On the stability of Cr carbides | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1992 | 220 |
28 | A binary database for III–V compound semiconductor systems | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1994 | 206 |
29 | A general “geometric” thermodynamic model for multicomponent solutions | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2001 | 202 |
30 | Thermodynamic calculation of the ternary system Al-Si-C | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1996 | 200 |
31 | Coupled phase diagrams and thermochemical data for transition metal binary systems — V | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1978 | 196 |
32 | Coupled phase diagrams and thermochemical data for transition metal binary systems-VI | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1979 | 190 |
33 | Straegies for the calculation of phase diagrams | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1982 | 187 |
34 | A general solution model for predicting ternary thermodynamic properties | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1995 | 187 |
35 | Accelerated exploration of multi-principal element alloys for structural applications | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2015 | 185 |
36 | A brief history of CALPHAD | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2008 | 171 |
37 | Metastable lattice stabilities for the elements | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1988 | 170 |
38 | Modification of the two-sublattice model for liquids | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1991 | 169 |
39 | Coupled phase diagrams and thermochemical data for transition metal binary systems — II | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1978 | 167 |
40 | Coupled phase diagrams and thermochemical data for transition metal binary systems — I | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1978 | 163 |
41 | An algorithm and computer program for calculating composition phase diagrams | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1987 | 163 |
42 | Enthalpies of formation of binary phases in the systems FeTi, FeZr, CoTi, CoZr, NiTi, and NiZr, by direct reaction calorimetry | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1983 | 160 |
43 | Trends in cohesive energy of transition metal alloys | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1985 | 154 |
44 | Assessments of molar volume and thermal expansion for selected bcc, fcc and hcp metallic elements | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2005 | 149 |
45 | A thermodynamic evaluation of the Cr-N, Fe-N, Mo-N and Cr-Mo-N systems | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1991 | 143 |
46 | IVTANTHERMO for Windows — database on thermodynamic properties and related software | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1999 | 141 |
47 | An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experiments | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2011 | 141 |
48 | The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2010 | 140 |
49 | Revision of thermodynamic descriptions of the Fe-Cr & Fe-Ni liquid phases | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 1993 | 135 |
50 | Modeling of Ni–Cr–Mo based alloys: Part I—phase stability | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2006 | 135 |