| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A model for 1D multiphase moving phase boundary simulations under local equilibrium conditions
|
Larsson, Henrik
|
|
2014
|
47 |
C |
p. 1-8
8 p.
|
artikel
|
| 2 |
An inquiry into the applicability of Kantorovich’s idea to the thermodynamic optimization
|
Dai, Cong
|
|
2014
|
47 |
C |
p. 174-180
7 p.
|
artikel
|
| 3 |
Assessment of substitutional self-diffusion along short-circuit paths in Al, Fe and Ni
|
Stechauner, G.
|
|
2014
|
47 |
C |
p. 92-99
8 p.
|
artikel
|
| 4 |
Assessment of the temperature and pressure dependence of molar volume and phase diagrams of Cu and Zn
|
Liu, Xuantong
|
|
2014
|
47 |
C |
p. 114-122
9 p.
|
artikel
|
| 5 |
Calculation and optimization of LaBr3–MBr (Li–Cs) phase diagrams by CALPHAD method
|
Pilarek, Bożena
|
|
2014
|
47 |
C |
p. 211-218
8 p.
|
artikel
|
| 6 |
Critical assessments and thermodynamic modeling of BaO–SiO2 and SiO2–TiO2 systems and their extensions into liquid immiscibility in the BaO–SiO2–TiO2 system
|
Boulay, E.
|
|
2014
|
47 |
C |
p. 68-82
15 p.
|
artikel
|
| 7 |
Critical thermodynamic evaluation of oxide systems relevant to fuel ashes and slags: Potassium oxide–magnesium oxide–silica
|
Yazhenskikh, Elena
|
|
2014
|
47 |
C |
p. 35-49
15 p.
|
artikel
|
| 8 |
Determination of the vanadium solubility in the Al2O3–CaO(25mass%)–SiO2 system
|
Lindvall, M.
|
|
2014
|
47 |
C |
p. 50-55
6 p.
|
artikel
|
| 9 |
Editorial board
|
|
|
2014
|
47 |
C |
p. IFC-
1 p.
|
artikel
|
| 10 |
Enthalpies of formation of Cd–Pr intermetallic compounds and thermodynamic assessment of the Cd–Pr system
|
Reichmann, Thomas L.
|
|
2014
|
47 |
C |
p. 56-62
7 p.
|
artikel
|
| 11 |
Experimental and thermodynamic assessment of the Nd–Ti system
|
Mattern, N.
|
|
2014
|
47 |
C |
p. 136-143
8 p.
|
artikel
|
| 12 |
Experimental study and thermodynamic assessment of the Cu–Ni–Ti system
|
Zhu, W.J.
|
|
2014
|
47 |
C |
p. 9-22
14 p.
|
artikel
|
| 13 |
First-principles-based optimization of electronic structures for bimetallic nanoparticles
|
Yuge, Koretaka
|
|
2014
|
47 |
C |
p. 144-147
4 p.
|
artikel
|
| 14 |
First-principles calculations of finite-temperature thermodynamic properties of binary solid solutions in the Al–Cu–Mg system
|
Gao, Qiannan
|
|
2014
|
47 |
C |
p. 196-210
15 p.
|
artikel
|
| 15 |
Measuring and modeling of osmotic coefficients for LiNO3+2-naphthol+ethanol at 298.15K
|
Karimzadeh, Zohreh
|
|
2014
|
47 |
C |
p. 161-167
7 p.
|
artikel
|
| 16 |
Mobilities, diffusivities and kinetic characteristics for fcc Cu–Co–Ni alloys
|
Chen, Jie
|
|
2014
|
47 |
C |
p. 123-128
6 p.
|
artikel
|
| 17 |
Thermodynamic assessment and experimental investigation of the Li–Sn system
|
Li, D.
|
|
2014
|
47 |
C |
p. 181-195
15 p.
|
artikel
|
| 18 |
Thermodynamic assessment of MCl–YCl3 (M=Na, K, Rb, Cs) systems
|
Lu, Guangxuan
|
|
2014
|
47 |
C |
p. 63-67
5 p.
|
artikel
|
| 19 |
Thermodynamic assessment of the Cd–X (X=Sn, Mn, Fe) systems
|
Qin, Aning
|
|
2014
|
47 |
C |
p. 83-91
9 p.
|
artikel
|
| 20 |
Thermodynamic assessment of the Co–Fe–Sb system
|
Li, Changrong
|
|
2014
|
47 |
C |
p. 23-34
12 p.
|
artikel
|
| 21 |
Thermodynamic assessment of the Sb–Sm and Sm–Sn systems
|
Liu, X.J.
|
|
2014
|
47 |
C |
p. 129-135
7 p.
|
artikel
|
| 22 |
Thermodynamic evaluation of the copper-rich part of the CuHOSP system at low temperatures
|
Magnusson, Hans
|
|
2014
|
47 |
C |
p. 148-160
13 p.
|
artikel
|
| 23 |
Thermodynamic optimizations on the binary Li–Sn system and ternary Mg–Sn–Li system
|
Wang, Jian
|
|
2014
|
47 |
C |
p. 100-113
14 p.
|
artikel
|
| 24 |
Thermodynamics and kinetics of solution nitriding
|
Nakada, N.
|
|
2014
|
47 |
C |
p. 168-173
6 p.
|
artikel
|
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