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                             37 gevonden resultaten
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
                             37 gevonden resultaten
 
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