nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A thermodynamic model for non-stoichiometric cementite; the Fe–C phase diagram
|
Göhring, H. |
|
2016 |
52 |
C |
p. 38-46 9 p. |
artikel |
2 |
A user guide for SLUSCHI: Solid and Liquid in Ultra Small Coexistence with Hovering Interfaces
|
Hong, Qi-Jun |
|
2016 |
52 |
C |
p. 88-97 10 p. |
artikel |
3 |
Diffusivities and atomic mobilities in Sn–Ag–In and Sn–Ag–Sb melts
|
Chen, Weimin |
|
2016 |
52 |
C |
p. 159-168 10 p. |
artikel |
4 |
Editorial board
|
|
|
2016 |
52 |
C |
p. IFC- 1 p. |
artikel |
5 |
Experimental and computational study of interdiffusion for fcc Ni–Cu–Cr alloys
|
Xu, Xiaojun |
|
2016 |
52 |
C |
p. 78-87 10 p. |
artikel |
6 |
Experimental and thermodynamic assessment of the La–Ti and La–Zr systems
|
Mattern, N. |
|
2016 |
52 |
C |
p. 8-20 13 p. |
artikel |
7 |
Experimental investigation and thermodynamic calculation of the Mg–Mn–Sr system
|
Zhou, Hua |
|
2016 |
52 |
C |
p. 110-119 10 p. |
artikel |
8 |
Modelling of liquid phase segregation in the Uranium–Oxygen binary system
|
Cardon, C. |
|
2016 |
52 |
C |
p. 47-56 10 p. |
artikel |
9 |
Molar volumes of bcc, hcp, and orthorhombic Ti-base solid solutions at room temperature
|
Yan, Jia-Yi |
|
2016 |
52 |
C |
p. 152-158 7 p. |
artikel |
10 |
Prediction of interfacial reaction products between metals with same lattice structure through thermodynamic modeling
|
Sun, Yue |
|
2016 |
52 |
C |
p. 180-185 6 p. |
artikel |
11 |
Summary report of CALPHAD XLIV – Loano, Italy, 2015
|
Cacciamani, Gabriele |
|
2016 |
52 |
C |
p. 186-263 78 p. |
artikel |
12 |
Thermodynamic analysis of the carbothermic reduction of electric arc furnace dust in the presence of ferrosilicon
|
Moosavi Nezhad, S.M. |
|
2016 |
52 |
C |
p. 143-151 9 p. |
artikel |
13 |
Thermodynamic assessment of binary systems Tris(hydroxymethyl)aminomethane-Pentaglycerine (TRIS-PG) and 2-amino-2-methyl-1,3-propanediol-Pentaglycerine (AMPL-PG) phase diagrams
|
Shi, Renhai |
|
2016 |
52 |
C |
p. 264-273 10 p. |
artikel |
14 |
Thermodynamic assessment of the Al–Cu–Zn system, Part III: Al–Cu–Zn ternary system
|
Liang, Song-Mao |
|
2016 |
52 |
C |
p. 21-37 17 p. |
artikel |
15 |
Thermodynamic assessment of the Be–Pu and Cd–Pu systems
|
Huang, Y.X. |
|
2016 |
52 |
C |
p. 120-124 5 p. |
artikel |
16 |
Thermodynamic evaluation of the phase equilibria and glass-forming ability of the Al–Co–Gd system
|
Li, X. |
|
2016 |
52 |
C |
p. 57-65 9 p. |
artikel |
17 |
Thermodynamic evaluation of the thixoformability of Al–Si alloys
|
Zoqui, Eugênio José |
|
2016 |
52 |
C |
p. 98-109 12 p. |
artikel |
18 |
Thermodynamic modeling of Al–Co–Cr, Al–Co–Ni, Co–Cr–Ni ternary systems towards a description for Al–Co–Cr–Ni
|
Liu, Xuan L. |
|
2016 |
52 |
C |
p. 125-142 18 p. |
artikel |
19 |
Thermodynamic modeling of the Ga–Pt–Sb system
|
Guo, Cuiping |
|
2016 |
52 |
C |
p. 169-179 11 p. |
artikel |
20 |
Thermodynamic re-assessment of the Co–Cr system supported by first-principles calculations
|
Li, Zhou |
|
2016 |
52 |
C |
p. 1-7 7 p. |
artikel |
21 |
Thermodynamics of the Cu–Bi system determined by vapour pressure measurements
|
Zajączkowski, Andrzej |
|
2016 |
52 |
C |
p. 66-77 12 p. |
artikel |