| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An optimized diffusion database for the disordered and ordered bcc phases in the binary Fe–Ti system
|
Pandelaers, L.
|
|
|
35 |
4 |
p. 518-522
|
artikel
|
| 2 |
A remark on the configurational entropy of a liquid solution with a weak tendency to association
|
Malakhov, Dmitri V.
|
|
|
35 |
4 |
p. 620-621
|
artikel
|
| 3 |
A thermodynamic modeling of the Pd–Ti system
|
Guo, Cuiping
|
|
|
35 |
4 |
p. 512-517
|
artikel
|
| 4 |
A thermodynamic reassessment of the Si–Sr system
|
Li, Kai
|
|
|
35 |
4 |
p. 594-600
|
artikel
|
| 5 |
Editorial Board
|
|
|
|
35 |
4 |
p. IFC
|
artikel
|
| 6 |
Effect of inclusions on the solidification structures of ferritic stainless steel: Computational and experimental study of inclusion evolution
|
Park, Joo Hyun
|
|
|
35 |
4 |
p. 455-462
|
artikel
|
| 7 |
Electronic properties of Zn 1 − x Cd x Sb solid solution investigated by density-functional theory
|
Boulet, Pascal
|
|
|
35 |
4 |
p. 639-642
|
artikel
|
| 8 |
Equilibrium between MB2 (M=Ti,Zr,Hf) UHTC and Ni: A thermodynamic database for the B–Hf–Ni–Ti–Zr system
|
Cacciamani, G.
|
|
|
35 |
4 |
p. 601-619
|
artikel
|
| 9 |
First principle energies of binary and ternary phases of the Fe–Nb–Ni–Cr system
|
Connétable, Damien
|
|
|
35 |
4 |
p. 588-593
|
artikel
|
| 10 |
First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties
|
Wang, Jiong
|
|
|
35 |
4 |
p. 562-573
|
artikel
|
| 11 |
Influences of Am and Np on oxygen potentials of MOX fuels
|
Nakamichi, S.
|
|
|
35 |
4 |
p. 648-651
|
artikel
|
| 12 |
Interdiffusivities and atomic mobilities in fcc Cu–Al–Fe alloys
|
Dai, C.
|
|
|
35 |
4 |
p. 556-561
|
artikel
|
| 13 |
Lattice dynamics of thermoelectric La4Sb3
|
Viennois, R.
|
|
|
35 |
4 |
p. 636-638
|
artikel
|
| 14 |
Measurement of oxygen potential of ( U 0.8 Pu 0.2 ) O 2 ± x at 1773 and 1873 K, and its analysis based on point defect chemistry
|
Kato, Masato
|
|
|
35 |
4 |
p. 623-626
|
artikel
|
| 15 |
Modeling the viscosity of silicate melts containing zinc oxide
|
Kim, Wan-Yi
|
|
|
35 |
4 |
p. 542-550
|
artikel
|
| 16 |
Phase diagram of the system KNO 3 + LiNO 3 + Mg ( NO 3 ) 2 + H 2 O
|
Yin, Xia
|
|
|
35 |
4 |
p. 463-472
|
artikel
|
| 17 |
Stability of the C14 Laves phase (Fe,Si) 2 Mo from ab initio calculations
|
Alonso, P.R.
|
|
|
35 |
4 |
p. 492-498
|
artikel
|
| 18 |
Steelmaking technology for a sustainable society
|
Matsumiya, Tooru
|
|
|
35 |
4 |
p. 627-635
|
artikel
|
| 19 |
Structural stability of the D 8 m - Ti5Sn2Si compound
|
Colinet, Catherine
|
|
|
35 |
4 |
p. 643-647
|
artikel
|
| 20 |
Thermodynamic assessment of the Ce–Pt system
|
Liu, X.J.
|
|
|
35 |
4 |
p. 551-555
|
artikel
|
| 21 |
Thermodynamic assessment of the Fe–Mn–C system
|
Djurovic, Dejan
|
|
|
35 |
4 |
p. 479-491
|
artikel
|
| 22 |
Thermodynamic assessment of the La–Mg system
|
Berche, A.
|
|
|
35 |
4 |
p. 580-587
|
artikel
|
| 23 |
Thermodynamic assessments of the Er–Sb and Sb–Tm systems
|
Wang, S.L.
|
|
|
35 |
4 |
p. 473-478
|
artikel
|
| 24 |
Thermodynamic description of the Al–Cu–Y ternary system
|
Zhang, Ligang
|
|
|
35 |
4 |
p. 574-579
|
artikel
|
| 25 |
Thermodynamic modeling of the C–RE (RE=La, Ce and Pr) systems
|
Peng, Yingbiao
|
|
|
35 |
4 |
p. 533-541
|
artikel
|
| 26 |
Thermodynamic modelling of aqueous Fe(II) sulfate solutions
|
Kobylin, P.M.
|
|
|
35 |
4 |
p. 499-511
|
artikel
|
| 27 |
Thermodynamic optimization of the Li–Mg and Al–Li–Mg systems
|
Wang, Peisheng
|
|
|
35 |
4 |
p. 523-532
|
artikel
|
| 28 |
World Round Robin Seminar 2010
|
Tedenac, Jean-Claude
|
|
|
35 |
4 |
p. 622
|
artikel
|
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