nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A CALPHAD-based model on the viscosities: A case study on Zr–Fe–Cu liquid alloys
|
Li, Xi |
|
|
79 |
C |
p. |
artikel |
2 |
A description of the thermodynamic properties of pure indium in the solid and liquid states from 0 K
|
Khvan, A.V. |
|
|
79 |
C |
p. |
artikel |
3 |
A promising fuel for fast neutron spectrum Molten Salt Reactor: NaCl-ThCl 4 -PuCl 3
|
Dumaire, T. |
|
|
79 |
C |
p. |
artikel |
4 |
Atomic mobilities and diffusivities in the bcc phase of Ti–Nb–Sn system
|
Bai, Weimin |
|
|
79 |
C |
p. |
artikel |
5 |
CALPHAD modeling of uranium nitride (UN) fabrication routes enabled by first-principles calculations
|
Kocevski, Vancho |
|
|
79 |
C |
p. |
artikel |
6 |
Editorial Board
|
|
|
|
79 |
C |
p. |
artikel |
7 |
Effect of alloying elements on the dissolution behavior of iron in magnesium melt
|
Jiang, Shiyu |
|
|
79 |
C |
p. |
artikel |
8 |
Experimental determination of phase equilibria in the Sm-Co-Zr ternary system
|
Luo, L. |
|
|
79 |
C |
p. |
artikel |
9 |
Experimental investigation and CALPHAD modeling of phase equilibria of the Cu–Ag–Zr system
|
Jin, Chenggang |
|
|
79 |
C |
p. |
artikel |
10 |
Experimental investigation and thermodynamic assessment of the Al–Er system
|
Xu, Liping |
|
|
79 |
C |
p. |
artikel |
11 |
Experimental investigation of the phases transitions on O-rich side of the Zr–O system
|
Brunel, A. |
|
|
79 |
C |
p. |
artikel |
12 |
Experimental studies of the quasi-binary system Na2SO4–NiSO4 by differential thermal analysis, calorimetry and X-ray diffraction
|
Kobertz, D. |
|
|
79 |
C |
p. |
artikel |
13 |
Experimental study of Fe-rich region in the Fe–Nb–Zr system at 1000 °C
|
Tolosa, M.R. |
|
|
79 |
C |
p. |
artikel |
14 |
Facilitating flux design process geared towards submerged arc welding via thermodynamic approach: Case study into CaF2–SiO2–Na2O–Al2O3–TiO2 agglomerated flux
|
Zhang, Jin |
|
|
79 |
C |
p. |
artikel |
15 |
Generalized method of sensitivity analysis for uncertainty quantification in Calphad calculations
|
Ury, Nicholas |
|
|
79 |
C |
p. |
artikel |
16 |
High-throughput determination of mechanical and diffusion properties in the Ti–Nb–Fe alloys
|
Lin, Haoqin |
|
|
79 |
C |
p. |
artikel |
17 |
Ho–Co and Ho-Co-Fe phase diagrams
|
Fartushna, I. |
|
|
79 |
C |
p. |
artikel |
18 |
Insight into the morphology evolution of dealloyed 3D nanoporous GeSi powder guided by thermodynamic calculations
|
Liu, Lulu |
|
|
79 |
C |
p. |
artikel |
19 |
Integrating computational and experimental thermodynamics of refractory materials at high temperature
|
Hong, Qi-Jun |
|
|
79 |
C |
p. |
artikel |
20 |
Phase equilibria in the FeO–Fe2O3–SiO2 system: Experimental measurement and thermodynamic modeling
|
Zhang, Liang |
|
|
79 |
C |
p. |
artikel |
21 |
Phase equilibria of FeOx-SiO2-Al2O3 slag system at 1200 °C and pO2 of 10−8.6 atm
|
Tian, Miao |
|
|
79 |
C |
p. |
artikel |
22 |
Preface
|
Jung, In-Ho |
|
|
79 |
C |
p. |
artikel |
23 |
Reassessment of mobility parameters for Cantor High Entropy Alloys through an automated procedure
|
Khorasgani, Ahmadreza Riyahi |
|
|
79 |
C |
p. |
artikel |
24 |
Solute clustering governed elastic properties in aluminum
|
Wang, Shuo |
|
|
79 |
C |
p. |
artikel |
25 |
Study on the evolution of phase relations in the Ti–Al–Nb/Cr systems at 0–50 at.% Al region
|
Huang, Xing-Ming |
|
|
79 |
C |
p. |
artikel |
26 |
The origins, growth and current industrial impact of Calphad
|
Spencer, P.J. |
|
|
79 |
C |
p. |
artikel |
27 |
Thermodynamic analysis for solidification path of simulated ex-vessel corium
|
Sato, Takumi |
|
|
79 |
C |
p. |
artikel |
28 |
Thermodynamic assessment of the Ga–Lu system by the combination of ab-initio calculations and the CALPHAD approach
|
Ait Boukideur, M. |
|
|
79 |
C |
p. |
artikel |
29 |
Thermodynamic modeling of the Mg–Mn–Zn system based on the refinement of the Mg–Zn and Mn–Zn systems
|
Li, Xiaojing |
|
|
79 |
C |
p. |
artikel |
30 |
Thermodynamic modeling of the Ni-Ti-Cr system and the B2/B19′ martensitic transformation
|
Sun, Hao |
|
|
79 |
C |
p. |
artikel |
31 |
Thermodynamic modeling of the Pd–Zn system with uncertainty quantification and its implication to tailor catalysts
|
Gong, Rushi |
|
|
79 |
C |
p. |
artikel |
32 |
Thermodynamic modelling of the V–Ti–B system
|
Yazlak, M. |
|
|
79 |
C |
p. |
artikel |
33 |
Thermodynamic properties of Na2MgSiO4: DFT calculation and experimental validation
|
You, Jinxiang |
|
|
79 |
C |
p. |
artikel |
34 |
Thermodynamic Re-assessment of the Ag–Ni–Sn system
|
Liao, Lin |
|
|
79 |
C |
p. |
artikel |
35 |
Thermodynamic re-optimization of the ACl x -MgCl2 (A=Na, K, Rb, Cs and Ca, x=1 or 2) systems
|
Yin, Huiqin |
|
|
79 |
C |
p. |
artikel |
36 |
Thermodynamic vaporization studies on Mn-doped sodium niobate
|
Kobertz, Dietmar |
|
|
79 |
C |
p. |
artikel |
37 |
Trapping mechanism of metastable β-Ga disclosed by its lattice stability optimization and nucleation behavior exploration
|
Zhang, Yanhui |
|
|
79 |
C |
p. |
artikel |