nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Alloying behavior of zinc with rare earth metals: The Dy–Gd–Zn system
|
Cardinale, A.M. |
|
2014 |
46 |
C |
p. 220-225 6 p. |
artikel |
2 |
A thermodynamic evaluation of the Fe–Cr–C system
|
Khvan, Alexandra V. |
|
2014 |
46 |
C |
p. 24-33 10 p. |
artikel |
3 |
Computational study of atomic mobility for bcc phase in Ti–Al–Fe system
|
Chen, Yi |
|
2014 |
46 |
C |
p. 205-212 8 p. |
artikel |
4 |
Critical assessment and thermodynamic modeling of Mg–Ca–Zn system supported by key experiments
|
Mezbahul-Islam, M. |
|
2014 |
46 |
C |
p. 134-147 14 p. |
artikel |
5 |
Critical evaluation and thermodynamic optimization of Mg–Ga system and effect of low pressure on phase equilibria
|
Kang, Youn-Bae |
|
2014 |
46 |
C |
p. 168-175 8 p. |
artikel |
6 |
Critical thermodynamic evaluation and optimization of the Pb–Pr, Pb–Nd, Pb–Tb and Pb–Dy systems
|
Zydzik, Magda |
|
2014 |
46 |
C |
p. 1-17 17 p. |
artikel |
7 |
Diffusivities and atomic mobilities in fcc Pt–Al alloys
|
Zhang, Lijun |
|
2014 |
46 |
C |
p. 118-123 6 p. |
artikel |
8 |
Editorial board
|
|
|
2014 |
46 |
C |
p. IFC- 1 p. |
artikel |
9 |
Effect of carbon vacancies on thermodynamic properties of TiC–ZrC mixed carbides
|
Razumovskiy, V.I. |
|
2014 |
46 |
C |
p. 87-91 5 p. |
artikel |
10 |
Equilibrium characterization and thermodynamic calculations on highly alloyed refractory steels
|
Joubert, Jean-Marc |
|
2014 |
46 |
C |
p. 55-61 7 p. |
artikel |
11 |
Experimental and thermodynamic assessment of the Ce–Zr system
|
Mattern, N. |
|
2014 |
46 |
C |
p. 213-219 7 p. |
artikel |
12 |
Experimental and thermodynamic assessment of the Nd–Zr system
|
Mattern, N. |
|
2014 |
46 |
C |
p. 103-107 5 p. |
artikel |
13 |
Experimental investigation and thermodynamic calculation of the phase equilibria in the Fe–Ni–V system
|
Zhao, C.C. |
|
2014 |
46 |
C |
p. 80-86 7 p. |
artikel |
14 |
First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems
|
Zhou, Bi-Cheng |
|
2014 |
46 |
C |
p. 237-248 12 p. |
artikel |
15 |
Molecular dynamics simulations and thermodynamic modeling of NaCl–KCl–ZnCl2 ternary system
|
Manga, Venkateswara Rao |
|
2014 |
46 |
C |
p. 176-183 8 p. |
artikel |
16 |
Phase equilibria and thermodynamics of Mn–C, Mn–Si, Si–C binary systems and Mn–Si–C ternary system by critical evaluation, combined with experiment and thermodynamic modeling
|
Paek, Min-Kyu |
|
2014 |
46 |
C |
p. 92-102 11 p. |
artikel |
17 |
Solution-based thermodynamic modeling of the Ni–Al–Mo system using first-principles calculations
|
Zhou, S.H. |
|
2014 |
46 |
C |
p. 124-133 10 p. |
artikel |
18 |
Stability of 41 metal–boron systems at 0GPa and 30GPa from first principles
|
Van Der Geest, A.G. |
|
2014 |
46 |
C |
p. 184-204 21 p. |
artikel |
19 |
Thermodynamic analysis of the Co–Cr–C system
|
Kaplan, Bartek |
|
2014 |
46 |
C |
p. 226-236 11 p. |
artikel |
20 |
Thermodynamic assessment of orientationally disordered organic molecular crystals: Ternary system pentaerythritol–neopentylglycol–2-amino-2methyl-1,3, propanediol (PE–NPG–AMPL)
|
Mishra, Amrita |
|
2014 |
46 |
C |
p. 108-117 10 p. |
artikel |
21 |
Thermodynamic assessment of the Bi-alkali metal (Li, Na, K, Rb) systems using the modified quasichemical model for the liquid phase
|
Cao, Z.M. |
|
2014 |
46 |
C |
p. 159-167 9 p. |
artikel |
22 |
Thermodynamic evaluations of the iron–lutetium and iron–thulium systems
|
Kardellass, S. |
|
2014 |
46 |
C |
p. 42-54 13 p. |
artikel |
23 |
Thermodynamic implications of drawing rectilineal phase boundaries
|
Malakhov, Dmitri V. |
|
2014 |
46 |
C |
p. 18-23 6 p. |
artikel |
24 |
Thermodynamic modeling of Fe–Ti–Bi system assisted with key experiments
|
Huang, L.H. |
|
2014 |
46 |
C |
p. 34-41 8 p. |
artikel |
25 |
Thermodynamics of stable and metastable structures in Fe–C system
|
Naraghi, Reza |
|
2014 |
46 |
C |
p. 148-158 11 p. |
artikel |
26 |
Vaporization and caloric studies on lead titanate
|
Kobertz, Dietmar |
|
2014 |
46 |
C |
p. 62-79 18 p. |
artikel |