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                             23 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 An Ab-initio assessment of thermo-elastic properties of CaCO3 polymorphs: Calcite case Ungureanu, Crina Georgeta
 2012
 37 C p. 25-33
9 p.
 artikel
2 Assessment of the atomic mobilities for binary Al–Ag fcc alloys Wang, Cuiping
 2012
 37 C p. 145-150
6 p.
 artikel
3 Atomic mobilities, diffusivities and their kinetic implications for U– X ( X = Ti , Nb and Mo) bcc alloys Liu, Yajun
 2012
 37 C p. 49-56
8 p.
 artikel
4 Combined ab initio, experimental, and CALPHAD approach for an improved thermodynamic evaluation of the Mg–Si system Schick, Michael
 2012
 37 C p. 77-86
10 p.
 artikel
5 Diffusion mobilities in the fcc Ag–Cu and Ag–Pd alloys Wang, C.P.
 2012
 37 C p. 57-64
8 p.
 artikel
6 Editorial Board 2012
 37 C p. IFC-
1 p.
 artikel
7 Elastic, phonon and thermodynamic properties of Mg–Ga compounds from first-principles calculations Gao, Qiannan
 2012
 37 C p. 137-144
8 p.
 artikel
8 Experimental study and thermodynamic assessment of the Al–Fe rich side of the Al–Zn–Fe system at 300 and 550 ° C Luo, Qun
 2012
 37 C p. 116-125
10 p.
 artikel
9 Experimental study and thermodynamic optimization of the CaO–NiO, MgO–NiO and NiO–SiO2 systems Prostakova, Viktoria
 2012
 37 C p. 1-10
10 p.
 artikel
10 Extension of SGTE data for pure elements to zero Kelvin temperature—A case study Vřešt’ál, Jan
 2012
 37 C p. 37-48
12 p.
 artikel
11 First-principles calculations of phase stability in the Ti–Zr–Si ternary system Colinet, Catherine
 2012
 37 C p. 94-99
6 p.
 artikel
12 First principles phase diagram calculations for the octahedral-interstitial system HfO X , 0 ≤ X ≤ 1 / 2 Burton, Benjamin Paul
 2012
 37 C p. 151-157
7 p.
 artikel
13 Heat capacity of stoichiometric Al2MnO4 spinel between 2 and 873 K Navarro, R.C.S.
 2012
 37 C p. 11-17
7 p.
 artikel
14 Is zinc HCP_ZN or HCP_A3? Schmid-Fetzer, Rainer
 2012
 37 C p. 34-36
3 p.
 artikel
15 Overall composition dependences of coherent equilibria Chen, Sicheng
 2012
 37 C p. 65-71
7 p.
 artikel
16 Phase diagram of the TbBr3–CsBr binary system. Thermodynamic and transport properties of the Cs3TbBr6 compound Rycerz, Leszek
 2012
 37 C p. 108-115
8 p.
 artikel
17 Structural, phonon and thermodynamic properties of fcc-based metal nitrides from first-principles calculations Wang, Aijun
 2012
 37 C p. 126-131
6 p.
 artikel
18 Thermodynamic assessment of Au–Ho and Au–Tm binary systems Dong, H.Q.
 2012
 37 C p. 87-93
7 p.
 artikel
19 Thermodynamic assessment of the Ho–Sb and Sb–Yb systems Liu, X.J.
 2012
 37 C p. 132-136
5 p.
 artikel
20 Thermodynamic assessments of the Sb–La and Sb–Tb systems Gao, F.
 2012
 37 C p. 158-162
5 p.
 artikel
21 Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations Wang, Yaru
 2012
 37 C p. 72-76
5 p.
 artikel
22 Thermodynamic description of the LiNiO2–NiO2 pseudo-binary system and extrapolation to the Li(Co,Ni)O2–(Co,Ni)O2 system Chang, Keke
 2012
 37 C p. 100-107
8 p.
 artikel
23 Thermodynamic modeling of the Ge–Sc system supported by key experiments and first-principles calculation Cheng, Kaiming
 2012
 37 C p. 18-24
7 p.
 artikel
                             23 gevonden resultaten
 
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