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                             31 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A model for multicomponent diffusion in oxide melts Kwon, Sun Yong
72 C p.
 artikel
2 An efficient approximation of the supercell approach to the calculation of the full phonon spectrum Duong, Thien C.
72 C p.
 artikel
3 A predictive model of impurity diffusion coefficients in face-centered-cubic metallic systems based on machine-learning Wei, Zhen Bang
72 C p.
 artikel
4 CALPHAD modeling of the glass transition for a pure substance, coupling thermodynamics and relaxation kinetics Benigni, P.
72 C p.
 artikel
5 Critical thermodynamic evaluation of the binary sub-systems of the core sulphate system Na2SO4–K2SO4–MgSO4–CaSO4 Yazhenskikh, Elena
72 C p.
 artikel
6 Diffusion behaviors and atomic mobilities in Mg–Sc hcp and bcc alloys: Investigation via single-phase and multi-phase diffusion couples Dong, Rui
72 C p.
 artikel
7 Editorial Board
72 C p.
 artikel
8 Effect of alloying on stability of grain boundary in γ phase of the U–Mo and U–Nb systems Shen, Zhuoyue
72 C p.
 artikel
9 Experimental investigation and thermodynamic assessment of the Mn–Zr system Si, Xudong
72 C p.
 artikel
10 Experimental investigation and thermodynamic modeling of the Mg–Sn–Sr ternary system Wang, Jian
72 C p.
 artikel
11 Experimental investigation of phase equilibria in the Fe-Hf-Zr system at 1173 K and 1373 K Zou, Nan
72 C p.
 artikel
12 Modeling the viscosity of silicate melts containing Fe oxide: FeO/Fe2O3 containing system Kim, Wan-Yi
72 C p.
 artikel
13 Modeling the viscosity of silicate melts containing Fe oxide: Fe saturation condition Kim, Wan-Yi
72 C p.
 artikel
14 Modelling the thermodynamic data for hcp Zn and Cu–Zn alloys– an ab initio and calphad approach Dinsdale, Alan
72 C p.
 artikel
15 Phase equilibria in the Au–Cu–In ternary at 500оC: Experimental study and CALPHAD modeling Pavlenko, Alexandr S.
72 C p.
 artikel
16 Phase-equilibria investigation of the Dy-Mo-Si ternary system at 1173 K (900 °C) Luo, Liying
72 C p.
 artikel
17 Phase equilibria of the Al2O3–CaO–SiO2-(0%, 5%, 10%) MgO slag system for non-metallic inclusions control Yao, Zan
72 C p.
 artikel
18 TAF-ID: An international thermodynamic database for nuclear fuels applications Guéneau, C.
72 C p.
 artikel
19 The interdiffusivity matrices in fcc_A1 Ni–Cr–V alloys: A high-throughput evaluation by CALTPP program Wen, Shiyi
72 C p.
 artikel
20 Thermodynamic description of the Cu-Ge-Pb system: Experiment and modeling Milosavljevic, Milan
72 C p.
 artikel
21 Thermodynamic model for CoSO4(aq) and the related solid hydrates in the temperature range from 270 to 374 K and at atmospheric pressure Vielma, Tuomas
72 C p.
 artikel
22 Thermodynamic modeling of selected ternary systems containing Y and CALPHAD simulation of CoNiCrAlY metallic coatings Wang, Yao
72 C p.
 artikel
23 Thermodynamic modeling of ZrO2–Y2O3–SiO2 and ZrO2-Gd2O3–SiO2 systems Zhang, Fan
72 C p.
 artikel
24 Thermodynamic optimization of the As–S system Prostakova, Viktoria
72 C p.
 artikel
25 Thermodynamic optimization of the Cu–As–S system Prostakova, Viktoria
72 C p.
 artikel
26 Thermodynamic optimization of the Mn–P and Fe–Mn–P systems You, Zhimin
72 C p.
 artikel
27 Thermodynamic reassessment of the Ag–Cu phase diagram at nano-scale Chu, M.Z.
72 C p.
 artikel
28 Thermodynamic re-optimizations of the Ru–X (X=Al, Hf, Mo, Ti) binary systems Liu, Jian
72 C p.
 artikel
29 Thermodynamics of monoclinic and tetragonal hafnium dioxide (HfO2) at ambient pressure Low, John J.
72 C p.
 artikel
30 The third generation Calphad description of Al–C including revisions of pure Al and C He, Zhangting
72 C p.
 artikel
31 Towards high-throughput microstructure simulation in compositionally complex alloys via machine learning Li, Yue
72 C p.
 artikel
                             31 gevonden resultaten
 
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