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                             21 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Assessment of atomic mobilities of Al and Cu in fcc Al–Cu alloys Liu, Dandan
2009
33 4 p. 761-768
8 p.
artikel
2 A thermodynamic description of the Ge–Sr system acquired via a hybrid approach of CALPHAD and first-principles calculations Du, Yong
2009
33 4 p. 719-722
4 p.
artikel
3 Atomistic Modeling of pure Mg and Mg–Al systems Kim, Young-Min
2009
33 4 p. 650-657
8 p.
artikel
4 Editorial Board 2009
33 4 p. IFC-
1 p.
artikel
5 Experimental investigation and thermodynamic modeling of the Al–P–Zn ternary system Tu, Hao
2009
33 4 p. 755-760
6 p.
artikel
6 Experimental investigation and thermodynamic modeling of the Cu–Mn–Ni system Sun, WeiHua
2009
33 4 p. 642-649
8 p.
artikel
7 Experimental study on the thermodynamics of the Cu–Sb–Sn liquid alloys Romanowska, Jolanta
2009
33 4 p. 723-725
3 p.
artikel
8 Ferromagnetic ordering and mobility end-members for impurity diffusion in bcc Fe Liu, Yajun
2009
33 4 p. 732-736
5 p.
artikel
9 First-principles study of binary special quasirandom structures for the Al–Cu, Al–Si, Cu–Si, and Mg–Si systems Wang, Aijun
2009
33 4 p. 769-773
5 p.
artikel
10 Liquid–liquid equilibrium of potassium/sodium carbonate + 2-propanol/ethanol + water aqueous two-phase systems and correlation at 298.15 K Wang, Yun
2009
33 4 p. 726-731
6 p.
artikel
11 Mobilities and diffusivities in fcc Co–X (X=Ag, Au, Cu, Pd and Pt) alloys Liu, Yajun
2009
33 4 p. 695-703
9 p.
artikel
12 Re-assessment of diffusion mobilities in the face-centered cubic Cu–Sn alloys Wang, J.
2009
33 4 p. 704-710
7 p.
artikel
13 Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations Zhou, S.H.
2009
33 4 p. 631-641
11 p.
artikel
14 The P – V – T equation of state for periclase Garai, Jozsef
2009
33 4 p. 737-743
7 p.
artikel
15 Thermodynamic assessment of the Al–Cu–Gd system Zhang, L.G.
2009
33 4 p. 664-672
9 p.
artikel
16 Thermodynamic modeling of dilute components in multicomponent solutions Pelton, A.D.
2009
33 4 p. 679-683
5 p.
artikel
17 Thermodynamic modeling of the Cd–Sb–Zn ternary system Liu, Ya
2009
33 4 p. 684-694
11 p.
artikel
18 Thermodynamic modeling of the Mg–Bi and Mg–Sb binary systems and short-range-ordering behavior of the liquid solutions Paliwal, Manas
2009
33 4 p. 744-754
11 p.
artikel
19 Thermodynamic modeling of the Mg–Si system with the Kaptay equation for the excess Gibbs energy of the liquid phase Yuan, Xiaoming
2009
33 4 p. 673-678
6 p.
artikel
20 Thermodynamic modeling of Ti–Cr–Mn ternary system Chen, Le Yi
2009
33 4 p. 658-663
6 p.
artikel
21 Thermodynamic modelling of an Al2O3–MnO system using the ionic model Farina, Alexandre Bellegard
2009
33 4 p. 711-718
8 p.
artikel
                             21 gevonden resultaten
 
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