| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Activity of magnesium in liquid Ag–Mg alloys
|
Gran, Jimmy
|
|
2012
|
36 |
C |
p. 89-93
5 p.
|
artikel
|
| 2 |
A thermodynamic description of the Al–Mo–Si system
|
Guo, Cuiping
|
|
2012
|
36 |
C |
p. 100-109
10 p.
|
artikel
|
| 3 |
Atomic mobility and diffusivity of bcc_A2 phase in the Fe–X (X=Cu,Si,Zn ) systems
|
Wang, Shaoqing
|
|
2012
|
36 |
C |
p. 127-134
8 p.
|
artikel
|
| 4 |
Calculating optimal conditions for alloy and process design using thermodynamic and property databases, the FactSage software and the Mesh Adaptive Direct Search algorithm
|
Gheribi, A.E.
|
|
2012
|
36 |
C |
p. 135-143
9 p.
|
artikel
|
| 5 |
Critical assessment and thermodynamic modeling of Mg–Zn, Mg–Sn, Sn–Zn and Mg–Sn–Zn systems
|
Ghosh, P.
|
|
2012
|
36 |
C |
p. 28-43
16 p.
|
artikel
|
| 6 |
Critical assessment: Martensite-start temperature for the γ → ε transformation
|
Yang, H.-S.
|
|
2012
|
36 |
C |
p. 16-22
7 p.
|
artikel
|
| 7 |
Diffusion characteristics and atomic mobilities for bcc refractory Mo–Ta, Mo–W, and Mo–Nb alloys
|
Liu, Yajun
|
|
2012
|
36 |
C |
p. 110-117
8 p.
|
artikel
|
| 8 |
Editorial Board
|
|
|
2012
|
36 |
C |
p. IFC-
1 p.
|
artikel
|
| 9 |
First-principles calculations and thermodynamic modeling of the V–Zr system
|
Zhao, Xu-Shan
|
|
2012
|
36 |
C |
p. 163-168
6 p.
|
artikel
|
| 10 |
First principles study of the structural stability of intermetallic compounds in the Si–Zr system
|
Colinet, Catherine
|
|
2012
|
36 |
C |
p. 118-126
9 p.
|
artikel
|
| 11 |
Grid-increment cluster expansion for polymorphic structures in alloys
|
Yuge, Koretaka
|
|
2012
|
36 |
C |
p. 23-27
5 p.
|
artikel
|
| 12 |
Numerical computations for temperature, fraction of solid phase and composition couplings in ternary alloy solidification with three different thermodynamic data-acquisition methods
|
Zhao, Guangwei
|
|
2012
|
36 |
C |
p. 155-162
8 p.
|
artikel
|
| 13 |
Numerical simulation of precipitate evolution in ferritic–martensitic power plant steels
|
B.S., Srinivas Prasad
|
|
2012
|
36 |
C |
p. 1-7
7 p.
|
artikel
|
| 14 |
Phase boundary migration, Kirkendall marker shift and atomic mobilities in fcc Au–Pt alloys
|
Liu, Yajun
|
|
2012
|
36 |
C |
p. 94-99
6 p.
|
artikel
|
| 15 |
Phase diagram of CeO2–CoO for nano-sized powders
|
Ivas, T.
|
|
2012
|
36 |
C |
p. 57-64
8 p.
|
artikel
|
| 16 |
Phase equilibria of the La–Ni–Cu ternary system at 673 K: Thermodynamic modeling and experimental validation
|
An, Xuehui
|
|
2012
|
36 |
C |
p. 8-15
8 p.
|
artikel
|
| 17 |
Phase equilibrium in lanthanide halide systems: Assessment of CeBr3 and MBr–CeBr3 systems (M=Li,Na,K,Rb,Cs )
|
Gong, Weiping
|
|
2012
|
36 |
C |
p. 44-51
8 p.
|
artikel
|
| 18 |
Precipitation rule of carbides in a new high speed steel for rollers
|
Qu, Hongwei
|
|
2012
|
36 |
C |
p. 144-150
7 p.
|
artikel
|
| 19 |
Reassessment of the Ag–Cu phase diagram for nanosystems including particle size and shape effect
|
Garzel, Grzegorz
|
|
2012
|
36 |
C |
p. 52-56
5 p.
|
artikel
|
| 20 |
Reversal segregation driven by lattice vibration for alloy nanoparticles
|
Yuge, Koretaka
|
|
2012
|
36 |
C |
p. 151-154
4 p.
|
artikel
|
| 21 |
Temperature variable chemical model of bromide–sulfate solution interaction parameters and solid–liquid equilibria in the Na–K–Ca–Br–SO4–H2O system
|
Christov, Christomir
|
|
2012
|
36 |
C |
p. 71-81
11 p.
|
artikel
|
| 22 |
Thermodynamic assessment of the La–Zn system
|
Berche, Alexandre
|
|
2012
|
36 |
C |
p. 65-70
6 p.
|
artikel
|
| 23 |
Thermodynamic modeling of the Nb-rich corner in the Nb–Si–Sn system
|
Sun, Zhiping
|
|
2012
|
36 |
C |
p. 82-88
7 p.
|
artikel
|
| 24 |
Working with Larry Kaufman: Some thoughts on his 80th birthday
|
Miodownik, Peter
|
|
2012
|
36 |
C |
p. iii-iv
nvt p.
|
artikel
|
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