| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio simulations on the pure Cr lattice stability at 0K: Verification with the Fe-Cr and Ni-Cr binary systems
|
Yang, Songge
|
|
|
75 |
C |
p.
|
artikel
|
| 2 |
A computational study on the mixing and reduction of slags from ferrochrome and stainless steel production
|
Heikkinen, Eetu-Pekka
|
|
|
75 |
C |
p.
|
artikel
|
| 3 |
Algorithms useful for calculating multi-component equilibria, phase diagrams and other kinds of diagrams
|
Sundman, Bo
|
|
|
75 |
C |
p.
|
artikel
|
| 4 |
A thermodynamic assessment of the Mg–Sn–Sb ternary system
|
Zhang, Jiyuan
|
|
|
75 |
C |
p.
|
artikel
|
| 5 |
Calculation of adsorption equilibria using CALPHAD models and software
|
Brosh, Eli
|
|
|
75 |
C |
p.
|
artikel
|
| 6 |
CALPHAD Young Leader Award (CYLA)
|
Kattner, Ursula R.
|
|
|
75 |
C |
p.
|
artikel
|
| 7 |
DFTTK: Density Functional Theory ToolKit for high-throughput lattice dynamics calculations
|
Wang, Yi
|
|
|
75 |
C |
p.
|
artikel
|
| 8 |
Editorial Board
|
|
|
|
75 |
C |
p.
|
artikel
|
| 9 |
Effects of Al2O3 and “Cr2O3” on phase equilibria of the system “FeO”−MgO−SiO2 at iron saturation
|
Liao, Jinfa
|
|
|
75 |
C |
p.
|
artikel
|
| 10 |
Experimental investigation and thermodynamic modeling of the Mg–Cu–Ca ternary system
|
Wang, Jian
|
|
|
75 |
C |
p.
|
artikel
|
| 11 |
Experimental investigation and thermodynamic modeling of the Mo–Co–B ternary system
|
Liu, Yangfan
|
|
|
75 |
C |
p.
|
artikel
|
| 12 |
Gaseous phase above Ru–O system: A thermodynamic data assessment
|
Nuta, Ioana
|
|
|
75 |
C |
p.
|
artikel
|
| 13 |
Heat capacities and standard entropies and enthalpies of some compounds essential for steelmaking and refractory design approximated by Debye-Einstein integrals
|
Ogris, Daniel Marian
|
|
|
75 |
C |
p.
|
artikel
|
| 14 |
Magnetically altered phase stability in Fe-based alloys: Modeling and database development
|
Murdoch, Heather
|
|
|
75 |
C |
p.
|
artikel
|
| 15 |
Phase equilibria investigation of the Al–Ni–Er ternary system at 600 °C and 700 °C
|
Zhao, Fenyan
|
|
|
75 |
C |
p.
|
artikel
|
| 16 |
Pressure dependence of thermodynamic interaction parameters for binary solid solution phases: An atomistic simulation study
|
Oh, Sang-Ho
|
|
|
75 |
C |
p.
|
artikel
|
| 17 |
Recent developments for molten salt systems in Thermochimica
|
Poschmann, Max
|
|
|
75 |
C |
p.
|
artikel
|
| 18 |
Sm–Ti binary thermodynamic database and phase diagram
|
Saengdeejing, Arkapol
|
|
|
75 |
C |
p.
|
artikel
|
| 19 |
Thermodynamic assessment of the CaO-Gd2O3–SiO2 system
|
Zhi, Wenke
|
|
|
75 |
C |
p.
|
artikel
|
| 20 |
Thermodynamic calculation of S−Sb system and Cu−S−Sb system
|
Cui, Jiaxin
|
|
|
75 |
C |
p.
|
artikel
|
| 21 |
Thermodynamic descriptions of the binary Ni–Sn and ternary Cu–Ni–Sn systems over entire composition range: A revisit
|
Zhao, Weimin
|
|
|
75 |
C |
p.
|
artikel
|
| 22 |
Thermodynamic modelling assessment of the ternary system Cs-Mo-O
|
Smith, A.L.
|
|
|
75 |
C |
p.
|
artikel
|
| 23 |
Thermodynamics of liquid Pb–In–Sn alloys determined by vapour pressure measurements
|
Zajączkowski, Andrzej
|
|
|
75 |
C |
p.
|
artikel
|
| 24 |
“2 1/2 t h ” generation Calphad databases: Extrapolating heat capacities of elements and compounds to 0K
|
Obaied, A.
|
|
|
75 |
C |
p.
|
artikel
|
| 25 |
Using nested mappings for heat capacity data processing
|
Pavlov, Eugen
|
|
|
75 |
C |
p.
|
artikel
|
Tijdschrift beschrijving