nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Asymmetric mixing behavior and stability of the predicted phases in the W–Cu system
|
Kong, Yi |
|
2016 |
53 |
C |
p. 116-121 6 p. |
artikel |
2 |
A thermodynamic description of the C–Hf–Ta system over the whole composition and temperature ranges
|
Pan, Yafei |
|
2016 |
53 |
C |
p. 1-9 9 p. |
artikel |
3 |
A thermodynamic evaluation of the C–Cr–Nb system
|
Peng, Yingbiao |
|
2016 |
53 |
C |
p. 10-19 10 p. |
artikel |
4 |
Automating impurity-enhanced antiphase boundary energy calculations from ab initio Monte Carlo
|
Sun, R. |
|
2016 |
53 |
C |
p. 20-24 5 p. |
artikel |
5 |
Calorimetric measurements and assessment of the binary Cu–Si and ternary Al–Cu–Si phase diagrams
|
Hallstedt, Bengt |
|
2016 |
53 |
C |
p. 25-38 14 p. |
artikel |
6 |
Editorial board
|
|
|
2016 |
53 |
C |
p. IFC- 1 p. |
artikel |
7 |
Finite temperature ab initio calculated thermodynamic properties of orthorhombic Cr3C2
|
Kaplan, Bartek |
|
2016 |
53 |
C |
p. 72-77 6 p. |
artikel |
8 |
Methods for storage of Gibbs energy data of substances
|
Hillert, Mats |
|
2016 |
53 |
C |
p. 146-150 5 p. |
artikel |
9 |
Methods to increase computational efficiency of CALPHAD-based thermodynamic and kinetic models employed in describing high temperature material degradation
|
Pillai, R. |
|
2016 |
53 |
C |
p. 62-71 10 p. |
artikel |
10 |
Modelling of thermodynamic properties of NdBr3–MBr (M=Li–Cs) pseudobinary systems
|
Szczygieł, Irena |
|
2016 |
53 |
C |
p. 130-135 6 p. |
artikel |
11 |
Nanometric size dependent phase diagram of Bi–Sn
|
Dahan, Y. |
|
2016 |
53 |
C |
p. 136-145 10 p. |
artikel |
12 |
Phase diagrams and thermochemical modeling of salt lake brine systems. II. NaCl+H2O, KCl+H2O, MgCl2+H2O and CaCl2+H2O systems
|
Li, Dongdong |
|
2016 |
53 |
C |
p. 78-89 12 p. |
artikel |
13 |
Quantitative modeling and experimental verification of carbide precipitation in a martensitic Fe–0.16wt%C–4.0wt%Cr alloy
|
Hou, Ziyong |
|
2016 |
53 |
C |
p. 39-48 10 p. |
artikel |
14 |
Thermodynamic assessment of the Cu–Li system and prediction of enthalpy of mixing of Cu–Li–Sn liquid alloys
|
Li, D. |
|
2016 |
53 |
C |
p. 105-115 11 p. |
artikel |
15 |
Thermodynamic assessments of the Au–Gd and Au–Yb systems
|
Wang, S.L. |
|
2016 |
53 |
C |
p. 90-96 7 p. |
artikel |
16 |
Thermodynamic description of the Fe–Mn–Ca–Mg–S system
|
Dilner, David |
|
2016 |
53 |
C |
p. 55-61 7 p. |
artikel |
17 |
Thermodynamic modeling of the V–Zr system supported by key experiments
|
Cui, Jiaxin |
|
2016 |
53 |
C |
p. 122-129 8 p. |
artikel |
18 |
Thermodynamic reassessment of the Au–Dy system supported by first-principles calculations
|
Hu, Biao |
|
2016 |
53 |
C |
p. 49-54 6 p. |
artikel |
19 |
Thermodynamics of the reciprocal NaCl–KCl–NaNO3–KNO3 system
|
Sergeev, D. |
|
2016 |
53 |
C |
p. 97-104 8 p. |
artikel |