| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio calculations and CALPHAD description of Cr–Ge–Mn and Cr–Ge–Si
|
Berche, A.
|
|
2015
|
49 |
C |
p. 50-57
8 p.
|
artikel
|
| 2 |
Diffusivities in liquid and fcc Al–Mg–Si alloys and their application to the simulation of solidification and dissolution processes
|
Tang, Ying
|
|
2015
|
49 |
C |
p. 58-66
9 p.
|
artikel
|
| 3 |
Editorial board
|
|
|
2015
|
49 |
C |
p. IFC-
1 p.
|
artikel
|
| 4 |
Experimental investigation and thermodynamic calculation of the Mg–Mn–Ni system
|
Wang, Peisheng
|
|
2015
|
49 |
C |
p. 41-49
9 p.
|
artikel
|
| 5 |
Interdiffusivities and atomic mobilities in FCC Co–Mo–W alloys
|
He, Xuwen
|
|
2015
|
49 |
C |
p. 35-40
6 p.
|
artikel
|
| 6 |
Measurements and calculations of solid–liquid equilibria in the quaternary system NaBr–KBr–CaBr2–H2O at 298K
|
Cui, Ruizhi
|
|
2015
|
49 |
C |
p. 120-126
7 p.
|
artikel
|
| 7 |
Modeling of the viscosity in the AL–Cu–Mg–Si system: Database construction
|
Zhang, Fan
|
|
2015
|
49 |
C |
p. 79-86
8 p.
|
artikel
|
| 8 |
Phase equilibria in Fe–Sn–Ti ternary system at 1073K and 1273K
|
Cai, Y.
|
|
2015
|
49 |
C |
p. 110-119
10 p.
|
artikel
|
| 9 |
Prediction of the thermodynamic functions of mixing of binary oxide melts in the PbO–SiO2, Al2O3–SiO2 and CaO–Al2O3 systems by structure-based modification of the quasi-chemical model
|
Glibin, Vassili P.
|
|
2015
|
49 |
C |
p. 19-34
16 p.
|
artikel
|
| 10 |
Sn–Ag–Cu nanosolders: Melting behavior and phase diagram prediction in the Sn-rich corner of the ternary system
|
Roshanghias, Ali
|
|
2015
|
49 |
C |
p. 101-109
9 p.
|
artikel
|
| 11 |
Structural stability of ternary D8m–Ti5Sb2X (X=Al, Ga, In, Si, Ge, Sn) compounds
|
Colinet, Catherine
|
|
2015
|
49 |
C |
p. 8-18
11 p.
|
artikel
|
| 12 |
Thermodynamic assessment of the cesium–oxygen system by coupling density functional theory and CALPHAD approaches
|
Guéneau, C.
|
|
2015
|
49 |
C |
p. 67-78
12 p.
|
artikel
|
| 13 |
Thermodynamic assessment of the LiCl–KCl–CeCl3 system
|
He, Maogang
|
|
2015
|
49 |
C |
p. 1-7
7 p.
|
artikel
|
| 14 |
Thermodynamic modeling of the AgNO3–CsNO3–NaNO3 ternary system
|
Manouan, M.W.
|
|
2015
|
49 |
C |
p. 127-132
6 p.
|
artikel
|
| 15 |
Thermodynamic modeling of the solidification path of levitated Fe–Co alloys
|
Rodriguez, Justin E.
|
|
2015
|
49 |
C |
p. 87-100
14 p.
|
artikel
|
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