| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio-assisted assessment of the CaO-SiO2 system under pressure
|
Belmonte, D.
|
|
2017
|
59 |
C |
p. 12-30
|
artikel
|
| 2 |
A method of integrating CALPHAD data into phase-field models using an approximated minimiser applied to intermetallic layer growth in the Al-Mg system
|
Welland, M.J.
|
|
2017
|
59 |
C |
p. 76-83
|
artikel
|
| 3 |
A new thermodynamic description of stable Cr-carbides for the third generation of thermodynamic database
|
Li, Zhou
|
|
2017
|
59 |
C |
p. 107-111
|
artikel
|
| 4 |
CALPHAD modeling of metastable phases and ternary compounds in Ti-Al-N system
|
Zhang, Yanhui
|
|
2017
|
59 |
C |
p. 142-153
|
artikel
|
| 5 |
Diffusivities and atomic mobilities for fcc Cu–Ni–Sn alloys
|
Liu, Yuling
|
|
2017
|
59 |
C |
p. 84-89
|
artikel
|
| 6 |
Editorial board
|
|
|
2017
|
59 |
C |
p. IFC
|
artikel
|
| 7 |
Experimental investigation and thermodynamic calculation of the B-Fe-Mo ternary system
|
Ou Yang, Xuemei
|
|
2017
|
59 |
C |
p. 189-198
|
artikel
|
| 8 |
Experimental investigation and thermodynamic description of the Cu-Cr-Zr system
|
Liu, Yuling
|
|
2017
|
59 |
C |
p. 1-11
|
artikel
|
| 9 |
First-principles calculations and thermodynamic modeling of the Yb-Ni binary system
|
Hu, Yong-Jie
|
|
2017
|
59 |
C |
p. 207-217
|
artikel
|
| 10 |
Numerical modelling of moving interfaces under local equilibrium conditions
|
Lee, Jae Sang
|
|
2017
|
59 |
C |
p. 164-170
|
artikel
|
| 11 |
Phase equilibria in the ternary Fe-Co-S system
|
Ilatovskaia, Mariia O.
|
|
2017
|
59 |
C |
p. 31-39
|
artikel
|
| 12 |
Phase relations in the Cu-O-Al2O3-SiO2 system at 1150°C and 1300°C in air
|
Hellstén, Niko
|
|
2017
|
59 |
C |
p. 182-188
|
artikel
|
| 13 |
Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems
|
Kim, Jin-Soo
|
|
2017
|
59 |
C |
p. 131-141
|
artikel
|
| 14 |
The reassessment of the Al-V system and new assessment of the Al-Si-V system
|
Kroupa, A.
|
|
2017
|
59 |
C |
p. 47-60
|
artikel
|
| 15 |
Thermodynamic modeling of phase equilibria and defect chemistry in the Zn-S system
|
Guan, Pin-Wen
|
|
2017
|
59 |
C |
p. 171-181
|
artikel
|
| 16 |
Thermodynamic modeling of the Ca(NO3)2-MNO3 (M: alkali metal) systems
|
Li, Xiang
|
|
2017
|
59 |
C |
p. 90-98
|
artikel
|
| 17 |
Thermodynamic modeling of the Ta–Mo–C ternary system
|
Zhang, Cong
|
|
2017
|
59 |
C |
p. 99-106
|
artikel
|
| 18 |
Thermodynamic modeling of the V-Si-B system
|
Pinto da Silva, Antonio Augusto Araujo
|
|
2017
|
59 |
C |
p. 199-206
|
artikel
|
| 19 |
Thermodynamic re-assessment of the Al-Co-W system
|
Wang, Peisheng
|
|
2017
|
59 |
C |
p. 112-130
|
artikel
|
| 20 |
Thermodynamic re-assessment of the Fe-Dy and Fe-Tb binary systems
|
Rong, M.H.
|
|
2017
|
59 |
C |
p. 154-163
|
artikel
|
| 21 |
Thermodynamic reassessment of the novel solid-state thermal energy storage materials: Ternary polyalcohol and amine system pentaglycerine-tris(hydroxymethyl)-amino-methane-neopentylglycol (PG-TRIS-NPG)
|
Shi, Renhai
|
|
2017
|
59 |
C |
p. 61-75
|
artikel
|
| 22 |
Vapor pressure of alkali-metal binary alloys in glass cells
|
Ishikawa, Kiyoshi
|
|
2017
|
59 |
C |
p. 40-46
|
artikel
|
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