| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A generalized computational interface for combined thermodynamic and kinetic modeling
|
Xiong, Hua
|
|
2011
|
35 |
3 |
p. 391-395
5 p.
|
artikel
|
| 2 |
A modified embedded-atom method interatomic potential for the V–H system
|
Shim, Jae-Hyeok
|
|
2011
|
35 |
3 |
p. 302-307
6 p.
|
artikel
|
| 3 |
An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experiments
|
Xiong, Wei
|
|
2011
|
35 |
3 |
p. 355-366
12 p.
|
artikel
|
| 4 |
An overview on phase equilibria and thermodynamic modeling in multicomponent Al alloys: Focusing on the Al–Cu–Fe–Mg–Mn–Ni–Si–Zn system
|
Du, Yong
|
|
2011
|
35 |
3 |
p. 427-445
19 p.
|
artikel
|
| 5 |
Assessment of diffusion mobility for the bcc phase of the Ti–Al–Cr system
|
Li, Weibang
|
|
2011
|
35 |
3 |
p. 384-390
7 p.
|
artikel
|
| 6 |
Atomic mobilities and diffusion characteristics for fcc Cu–Ag–Au alloys
|
Liu, Yajun
|
|
2011
|
35 |
3 |
p. 314-322
9 p.
|
artikel
|
| 7 |
Atomic mobilities, zero-flux planes and flux reversals in fcc Cu–Fe–Ni alloys
|
Liu, Yajun
|
|
2011
|
35 |
3 |
p. 376-383
8 p.
|
artikel
|
| 8 |
Atomic mobility, diffusivity and diffusion growth simulation for fcc Cu–Mn–Ni alloys
|
Zhang, Weibin
|
|
2011
|
35 |
3 |
p. 367-375
9 p.
|
artikel
|
| 9 |
Editorial Board
|
|
|
2011
|
35 |
3 |
p. IFC-
1 p.
|
artikel
|
| 10 |
Experimental investigation and thermodynamic modeling of the Mn–Ni–Si system
|
Hu, Biao
|
|
2011
|
35 |
3 |
p. 346-354
9 p.
|
artikel
|
| 11 |
Experimental investigation and thermodynamic prediction of the Ni–Pb–Sb phase diagram
|
Minić, Duško
|
|
2011
|
35 |
3 |
p. 308-313
6 p.
|
artikel
|
| 12 |
Isothermal section of Mg–Zn–Zr ternary system at 345 ° C
|
Ren, Y.P.
|
|
2011
|
35 |
3 |
p. 411-415
5 p.
|
artikel
|
| 13 |
Osmotic and activity coefficient of 1-ethyl-3-methylimidazolium chloride in aqueous solutions of tri-potassium phosphate, potassium carbonate, and potassium chloride at T = 298.15 K
|
Zafarani-Moattar, Mohammed Taghi
|
|
2011
|
35 |
3 |
p. 331-341
11 p.
|
artikel
|
| 14 |
Phase change materials in the ternary system NH4Cl+CaCl2+H2O
|
Dong, Ouyang
|
|
2011
|
35 |
3 |
p. 269-275
7 p.
|
artikel
|
| 15 |
Relative stability of ordered phases in bcc Cu–Al–Zn
|
Lanzini, F.
|
|
2011
|
35 |
3 |
p. 396-402
7 p.
|
artikel
|
| 16 |
Structure, elastic and thermodynamic properties of the Ni–P system from first-principles calculations
|
Zhao, Dongdong
|
|
2011
|
35 |
3 |
p. 284-291
8 p.
|
artikel
|
| 17 |
Thermodynamic assessments of six binary systems of alkali metals
|
Ren, Xin
|
|
2011
|
35 |
3 |
p. 446-454
9 p.
|
artikel
|
| 18 |
Thermodynamic assessments of the Bi–Lu and Lu–Sb systems
|
Wang, S.L.
|
|
2011
|
35 |
3 |
p. 421-426
6 p.
|
artikel
|
| 19 |
Thermodynamic description of the Er–Fe–Sb system
|
Wang, Wei
|
|
2011
|
35 |
3 |
p. 292-301
10 p.
|
artikel
|
| 20 |
Thermodynamic investigation of the galvanizing systems, II: Thermodynamic evaluation of the Ni–Zn system
|
Xiong, Wei
|
|
2011
|
35 |
3 |
p. 276-283
8 p.
|
artikel
|
| 21 |
Thermodynamic modeling of fcc order/disorder transformations in the Co–Pt system
|
Kim, DongEung
|
|
2011
|
35 |
3 |
p. 323-330
8 p.
|
artikel
|
| 22 |
Thermodynamic modeling of the Co–Sm system
|
Yuan, Yuan
|
|
2011
|
35 |
3 |
p. 416-420
5 p.
|
artikel
|
| 23 |
The V–Zn binary system: New experimental results and thermodynamic assessment
|
Wu, Changjun
|
|
2011
|
35 |
3 |
p. 403-410
8 p.
|
artikel
|
| 24 |
Use of chemical potential of a compound in potential phase diagrams
|
Selleby, M.
|
|
2011
|
35 |
3 |
p. 342-345
4 p.
|
artikel
|
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