| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system
|
Liu, Shuhong
|
|
2012
|
38 |
C |
p. 43-58
16 p.
|
artikel
|
| 2 |
Ab initio study of cation disorder in dolomite
|
Zucchini, A.
|
|
2012
|
38 |
C |
p. 177-184
8 p.
|
artikel
|
| 3 |
Analysis of miscibility gaps based on the Redlich–Kister polynomial for binary solutions
|
Abe, Taichi
|
|
2012
|
38 |
C |
p. 161-167
7 p.
|
artikel
|
| 4 |
Assessment of the diffusional mobilities in fcc Ni–Nb and fcc Ni–Mo alloys
|
Liu, X.J.
|
|
2012
|
38 |
C |
p. 140-145
6 p.
|
artikel
|
| 5 |
Atomistic modeling of pure Co and Co–Al system
|
Dong, Wei-Ping
|
|
2012
|
38 |
C |
p. 7-16
10 p.
|
artikel
|
| 6 |
Construction of a pseudo-binary phase diagram for multi-component Ni-base superalloys
|
Raghavan, S.
|
|
2012
|
38 |
C |
p. 85-91
7 p.
|
artikel
|
| 7 |
Correlation of the solubilities of alkali chlorides in mixed solvents: Polyethylene glycol+H2O and Ethanol+H2O
|
Lovera, Jorge A.
|
|
2012
|
38 |
C |
p. 35-42
8 p.
|
artikel
|
| 8 |
Cover 2: Editorial board
|
|
|
2012
|
38 |
C |
p. IFC-
1 p.
|
artikel
|
| 9 |
Critical assessment and thermodynamic modeling of the Cu–O and Cu–O–S systems
|
Shishin, Denis
|
|
2012
|
38 |
C |
p. 59-70
12 p.
|
artikel
|
| 10 |
Erratum to “Thermodynamic evaluation and optimization of Al–La, Al–Ce, Al–Pr, Al–Nd and Al–Sm systems using the Modified Quasichemical Model for liquids” [CALPHAD 35 (2011) 30–41]
|
Jin, Liling
|
|
2012
|
38 |
C |
p. 194-
1 p.
|
artikel
|
| 11 |
Experimental investigation and thermodynamic calculation of the Al–Fe–P system at low phosphorus contents
|
Wu, Changjun
|
|
2012
|
38 |
C |
p. 1-6
6 p.
|
artikel
|
| 12 |
First principles calculation of the Al3U–Si3U pseudobinary fcc phase equilibrium diagram
|
Alonso, Paula R.
|
|
2012
|
38 |
C |
p. 117-121
5 p.
|
artikel
|
| 13 |
First-principles calculations and thermodynamic re-modeling of the Hf–W system
|
Lieser, Alyson C.
|
|
2012
|
38 |
C |
p. 92-99
8 p.
|
artikel
|
| 14 |
Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations
|
Zacherl, Chelsey L.
|
|
2012
|
38 |
C |
p. 71-80
10 p.
|
artikel
|
| 15 |
Pressure-induced solubility suppression for boron–carbon–nitride ternary alloys
|
Yuge, Koretaka
|
|
2012
|
38 |
C |
p. 81-84
4 p.
|
artikel
|
| 16 |
Thermodynamic evaluations and optimizations of binary Mg-light Rare Earth (La, Ce, Pr, Nd, Sm) systems
|
Kang, Youn-Bae
|
|
2012
|
38 |
C |
p. 100-116
17 p.
|
artikel
|
| 17 |
Thermodynamic model for acidic Fe(II) sulphate from solubility data
|
Kobylin, P.M.
|
|
2012
|
38 |
C |
p. 185-193
9 p.
|
artikel
|
| 18 |
Thermodynamic modeling of Fe–Ce–Bi system and explanation of interfacial reaction in Fe-45at%–Ce/Bi couple
|
Li, Juan
|
|
2012
|
38 |
C |
p. 133-139
7 p.
|
artikel
|
| 19 |
Thermodynamic modeling of the Fe–Ti–V system
|
Guo, Cuiping
|
|
2012
|
38 |
C |
p. 155-160
6 p.
|
artikel
|
| 20 |
Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems
|
Chen, Chong
|
|
2012
|
38 |
C |
p. 17-22
6 p.
|
artikel
|
| 21 |
Thermodynamic modelling of aqueous Mn(II) sulfate solutions
|
Kobylin, P.M.
|
|
2012
|
38 |
C |
p. 146-154
9 p.
|
artikel
|
| 22 |
Thermodynamic modelling of concentrated sulfuric acid solutions
|
Sippola, Hannu
|
|
2012
|
38 |
C |
p. 168-176
9 p.
|
artikel
|
| 23 |
Thermodynamic study and re-assessment of the Ge-Ni system
|
Jin, Shan
|
|
2012
|
38 |
C |
p. 23-34
12 p.
|
artikel
|
| 24 |
The zinc-rich corner of the Zn–Fe–Al–P quaternary system at 450°C
|
Wang, Jianhua
|
|
2012
|
38 |
C |
p. 122-126
5 p.
|
artikel
|
| 25 |
Vapour–liquid equilibrium of ternary aqueous polymer solutions containing polyethylene glycol and polyethylene glycol dimethyl ether at different temperatures
|
Zafarani-Moattar, Mohammed Taghi
|
|
2012
|
38 |
C |
p. 127-132
6 p.
|
artikel
|
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