| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A 500 \circC isothermal section for the Pr–Pt–Co system
|
Gu, Z.F.
|
|
2010
|
34 |
1 |
p. 84-89
6 p.
|
artikel
|
| 2 |
Assessment of the atomic mobilities for ternary Al–Cu–Zn fcc alloys
|
Chang, Hui
|
|
2010
|
34 |
1 |
p. 68-74
7 p.
|
artikel
|
| 3 |
A summary of the CALPHAD XXXVIII conference
|
Vrestal, Jan
|
|
2010
|
34 |
1 |
p. 138-158
21 p.
|
artikel
|
| 4 |
A thermodynamic description of the Gd–Mg–Sm system
|
Guo, Cuiping
|
|
2010
|
34 |
1 |
p. 90-97
8 p.
|
artikel
|
| 5 |
2009 CALPHAD Awards
|
Liu, Z.K.
|
|
2010
|
34 |
1 |
p. 1-
1 p.
|
artikel
|
| 6 |
Editorial Board
|
|
|
2010
|
34 |
1 |
p. IFC-
1 p.
|
artikel
|
| 7 |
Experimental investigation and thermodynamic calculation of the Zn–Fe–Sb system
|
Zhu, Zhongxi
|
|
2010
|
34 |
1 |
p. 98-104
7 p.
|
artikel
|
| 8 |
First-principles calculations and thermodynamic modeling of Cs–In system
|
Lee, Sung Hoon
|
|
2010
|
34 |
1 |
p. 134-137
4 p.
|
artikel
|
| 9 |
Liquid–liquid equilibria of aqueous two-phase systems composed of TritonX-100 and sodium citrate or magnesium sulfate salts
|
Salabat, Alireza
|
|
2010
|
34 |
1 |
p. 81-83
3 p.
|
artikel
|
| 10 |
Modelling of the thermodynamic properties of the ABr–CeBr3 (A=Li–Cs ) systems
|
Kapała, Jan
|
|
2010
|
34 |
1 |
p. 15-19
5 p.
|
artikel
|
| 11 |
Molecular dynamics calculation of surface tension of liquid metals using the embedded atom model
|
Belashchenko, D.K.
|
|
2010
|
34 |
1 |
p. 45-50
6 p.
|
artikel
|
| 12 |
Numerical simulation of long-term precipitate evolution in austenitic heat-resistant steels
|
Shim, Jae-Hyeok
|
|
2010
|
34 |
1 |
p. 105-112
8 p.
|
artikel
|
| 13 |
(Solid + liquid) equilibria in the quinary system Na + , Mg 2 + , K + SO 4 2 − , B 4 O 7 2 − – H 2 O at 288 K
|
Sang, Shi-Hua
|
|
2010
|
34 |
1 |
p. 64-67
4 p.
|
artikel
|
| 14 |
Solvus boundaries of (meta)stable phases in the Al–Mg–Si system: First-principles phonon calculations and thermodynamic modeling
|
Zhang, H.
|
|
2010
|
34 |
1 |
p. 20-25
6 p.
|
artikel
|
| 15 |
Thermodynamic assessment of the V–Zn system supported by key experiments and first-principles calculations
|
Chang, Keke
|
|
2010
|
34 |
1 |
p. 75-80
6 p.
|
artikel
|
| 16 |
Thermodynamic description of the Cr–Ge system
|
Liu, Y.Q.
|
|
2010
|
34 |
1 |
p. 26-35
10 p.
|
artikel
|
| 17 |
Thermodynamic modeling of the Al–Bi, Al–Sb, Mg–Al–Bi and Mg–Al–Sb systems
|
Paliwal, Manas
|
|
2010
|
34 |
1 |
p. 51-63
13 p.
|
artikel
|
| 18 |
Thermodynamic properties of cementite ( Fe 3 C )
|
Hallstedt, Bengt
|
|
2010
|
34 |
1 |
p. 129-133
5 p.
|
artikel
|
| 19 |
Thermodynamics of mixing in the ternary rhombohedral carbonate solid solution, ( Ca x Mg y , Mn 1 − x − y ) CO 3 , from atomistic simulations
|
Vinograd, V.L.
|
|
2010
|
34 |
1 |
p. 113-119
7 p.
|
artikel
|
| 20 |
The thermodynamic analysis of GP zones in aged–supersaturated Al–Ag alloys
|
Li, Changrong
|
|
2010
|
34 |
1 |
p. 120-128
9 p.
|
artikel
|
| 21 |
Water activities, activity coefficients and solubility in the binary and ternary aqueous solutions LiCl + Y Cl 2 + H 2 O with Y ≡ Mg 2 + ; Ca 2 + ; or Ba 2 +
|
Azougen, Rachid
|
|
2010
|
34 |
1 |
p. 36-44
9 p.
|
artikel
|
| 22 |
Wettability of HfB2 by molten Ni(B) alloys interpreted by CALPHAD methods, Part 1: Definition of the B–Hf–Ni system
|
Kaufman, L.
|
|
2010
|
34 |
1 |
p. 2-5
4 p.
|
artikel
|
| 23 |
Wettability of HfB 2 by molten Ni(B) alloys interpreted by CALPHAD methods, Part 2: Wetting and interfacial reactivity
|
Passerone, A.
|
|
2010
|
34 |
1 |
p. 6-14
9 p.
|
artikel
|
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