| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Corrigendum to “Thermochemical analysis of smelting of ferruginous manganese ore for silicomanganese production” [Calphad 66 (2019) 101637]
|
Sahu, Nilamadhaba
|
|
|
69 |
C |
p.
|
artikel
|
| 2 |
Editorial Board
|
|
|
|
69 |
C |
p.
|
artikel
|
| 3 |
Effect of CaO on the liquid/spinel/matte/gas equilibria in the Si–Fe–O–Cu–S system at controlled P(SO2) 0.3 and 0.6 atm
|
Sun, Yongqi
|
|
|
69 |
C |
p.
|
artikel
|
| 4 |
Experimental investigation and thermodynamic description of the Cr–Sn–Zn ternary system
|
Hu, Jingxian
|
|
|
69 |
C |
p.
|
artikel
|
| 5 |
First-principle calculations on the Al/L12-Al3Zr heterogeneous nucleation interface
|
Yang, Tianxing
|
|
|
69 |
C |
p.
|
artikel
|
| 6 |
Multi-component phase-field simulation of microstructural evolution and elemental distribution in Fe–Cu–Mn–Ni–Al alloy
|
Sun, Yuanyang
|
|
|
69 |
C |
p.
|
artikel
|
| 7 |
On the Bi–Ni system. Ab initio calculations and thermodynamic remodeling
|
Gierlotka, Wojciech
|
|
|
69 |
C |
p.
|
artikel
|
| 8 |
Thermal properties of Ag@Ni core-shell nanoparticles
|
Vykoukal, Vit
|
|
|
69 |
C |
p.
|
artikel
|
| 9 |
Thermodynamic assessment of the Ga-Sn-Zn system
|
Kulawik, Sebastian
|
|
|
69 |
C |
p.
|
artikel
|
| 10 |
Thermodynamic evaluation and investigation of solidification microstructure in the Fe–Cr–Ni–C system
|
Liu, Wenliang
|
|
|
69 |
C |
p.
|
artikel
|
| 11 |
Thermodynamic modelling of the Ca–O system including 3rd generation description of CaO and CaO2
|
Deffrennes, Guillaume
|
|
|
69 |
C |
p.
|
artikel
|
| 12 |
Thermodynamic optimization of the binary PbO-“Cu2O”, “Cu2O”-SiO2 and ternary PbO-“Cu2O”-SiO2 systems
|
Shevchenko, M.
|
|
|
69 |
C |
p.
|
artikel
|
| 13 |
Thermodynamic re-assessment and experimental confirmation for the Zn–Mn system
|
Li, Xiaojing
|
|
|
69 |
C |
p.
|
artikel
|
| 14 |
Thermodynamic re-assessment of pure chromium using modified segmented regression model
|
Obaied, A.
|
|
|
69 |
C |
p.
|
artikel
|
| 15 |
Thermodynamic reassessment of the Mo–Hf and Mo–Zr systems supported by first-principles calculations
|
Zhao, Ruiqi
|
|
|
69 |
C |
p.
|
artikel
|
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