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                             26 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Alloying behavior of zinc with rare earth metals: The Dy–Gd–Zn system Cardinale, A.M.
2014
46 C p. 220-225
6 p.
artikel
2 A thermodynamic evaluation of the Fe–Cr–C system Khvan, Alexandra V.
2014
46 C p. 24-33
10 p.
artikel
3 Computational study of atomic mobility for bcc phase in Ti–Al–Fe system Chen, Yi
2014
46 C p. 205-212
8 p.
artikel
4 Critical assessment and thermodynamic modeling of Mg–Ca–Zn system supported by key experiments Mezbahul-Islam, M.
2014
46 C p. 134-147
14 p.
artikel
5 Critical evaluation and thermodynamic optimization of Mg–Ga system and effect of low pressure on phase equilibria Kang, Youn-Bae
2014
46 C p. 168-175
8 p.
artikel
6 Critical thermodynamic evaluation and optimization of the Pb–Pr, Pb–Nd, Pb–Tb and Pb–Dy systems Zydzik, Magda
2014
46 C p. 1-17
17 p.
artikel
7 Diffusivities and atomic mobilities in fcc Pt–Al alloys Zhang, Lijun
2014
46 C p. 118-123
6 p.
artikel
8 Editorial board 2014
46 C p. IFC-
1 p.
artikel
9 Effect of carbon vacancies on thermodynamic properties of TiC–ZrC mixed carbides Razumovskiy, V.I.
2014
46 C p. 87-91
5 p.
artikel
10 Equilibrium characterization and thermodynamic calculations on highly alloyed refractory steels Joubert, Jean-Marc
2014
46 C p. 55-61
7 p.
artikel
11 Experimental and thermodynamic assessment of the Ce–Zr system Mattern, N.
2014
46 C p. 213-219
7 p.
artikel
12 Experimental and thermodynamic assessment of the Nd–Zr system Mattern, N.
2014
46 C p. 103-107
5 p.
artikel
13 Experimental investigation and thermodynamic calculation of the phase equilibria in the Fe–Ni–V system Zhao, C.C.
2014
46 C p. 80-86
7 p.
artikel
14 First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems Zhou, Bi-Cheng
2014
46 C p. 237-248
12 p.
artikel
15 Molecular dynamics simulations and thermodynamic modeling of NaCl–KCl–ZnCl2 ternary system Manga, Venkateswara Rao
2014
46 C p. 176-183
8 p.
artikel
16 Phase equilibria and thermodynamics of Mn–C, Mn–Si, Si–C binary systems and Mn–Si–C ternary system by critical evaluation, combined with experiment and thermodynamic modeling Paek, Min-Kyu
2014
46 C p. 92-102
11 p.
artikel
17 Solution-based thermodynamic modeling of the Ni–Al–Mo system using first-principles calculations Zhou, S.H.
2014
46 C p. 124-133
10 p.
artikel
18 Stability of 41 metal–boron systems at 0GPa and 30GPa from first principles Van Der Geest, A.G.
2014
46 C p. 184-204
21 p.
artikel
19 Thermodynamic analysis of the Co–Cr–C system Kaplan, Bartek
2014
46 C p. 226-236
11 p.
artikel
20 Thermodynamic assessment of orientationally disordered organic molecular crystals: Ternary system pentaerythritol–neopentylglycol–2-amino-2methyl-1,3, propanediol (PE–NPG–AMPL) Mishra, Amrita
2014
46 C p. 108-117
10 p.
artikel
21 Thermodynamic assessment of the Bi-alkali metal (Li, Na, K, Rb) systems using the modified quasichemical model for the liquid phase Cao, Z.M.
2014
46 C p. 159-167
9 p.
artikel
22 Thermodynamic evaluations of the iron–lutetium and iron–thulium systems Kardellass, S.
2014
46 C p. 42-54
13 p.
artikel
23 Thermodynamic implications of drawing rectilineal phase boundaries Malakhov, Dmitri V.
2014
46 C p. 18-23
6 p.
artikel
24 Thermodynamic modeling of Fe–Ti–Bi system assisted with key experiments Huang, L.H.
2014
46 C p. 34-41
8 p.
artikel
25 Thermodynamics of stable and metastable structures in Fe–C system Naraghi, Reza
2014
46 C p. 148-158
11 p.
artikel
26 Vaporization and caloric studies on lead titanate Kobertz, Dietmar
2014
46 C p. 62-79
18 p.
artikel
                             26 gevonden resultaten
 
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