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                             29 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 CALPHAD-based modeling of pressure-dependent Al, Cu and Li unary systems Mathew, Elizabeth

85 C p.
artikel
2 Challenges in determining individual chemical potentials of system elements by Gibbs energy minimization Shobu, Kazuhisa

85 C p.
artikel
3 Combined experimental and CALPHAD investigation of equimolar AlCoCrFeNiX (X=Mo,Ta,W) High-Entropy Alloys Gambaro, S.

85 C p.
artikel
4 Compound database for gaseous metal hydroxides and oxyhydroxides Bauschlicher Jr, Charles W.

85 C p.
artikel
5 Corrigendum to “Experimental study and thermochemical assessment of the reciprocal system Li+, K+//Cl-, CO3 2-” [Calphad 83 (2023) 102603] Qi, Jia

85 C p.
artikel
6 Diffusion coefficients and atomic mobilities in the BCC phase of the Al–Nb–V system Borowski, Karoline Elerbrock

85 C p.
artikel
7 Editorial Board
85 C p.
artikel
8 Effect of ZrO2 on the phase relations for CaO-SiO2-TiO2 system related to efficient extraction of titanium from titania-bearing slag Lv, Ningning

85 C p.
artikel
9 Experimental and thermodynamic assessment of the Cu–In system Chang, Fu-Ling

85 C p.
artikel
10 Experimental determination and thermodynamic calculation of phase equilibria in the Sm-Fe-B ternary system Cheng, W.F.

85 C p.
artikel
11 Experimental investigation and thermodynamic description of the Co–Mo–Ta system Shi, Yu

85 C p.
artikel
12 Experimental investigation and thermodynamic modeling of the Al–Dy and Ni–Al−Dy systems Ma, Dupei

85 C p.
artikel
13 Experimental investigations and thermodynamic assessment of the Al–Er–Sc system Kang, Yanbin

85 C p.
artikel
14 Interdiffusion in BCC_B2 Ni–Ti–V alloys at 1223K–1323K Yu, Zhiqiang

85 C p.
artikel
15 Metallurgical performance of Ca3TiFe2O8 Li, Yongda

85 C p.
artikel
16 Optimizing the heat capacities of sphalerite phases as single system, or how nuclear physics can help physical chemistry Vassiliev, V.P.

85 C p.
artikel
17 Phase diagram of ternary Co–Fe–Ge system (I): Experimental Guo, Yao-de

85 C p.
artikel
18 Phase equilibria in the Al–Fe–Mo system Fartushna, I.

85 C p.
artikel
19 Revisiting thermodynamics in (LiF, NaF, KF, CrF2)–CrF3 by first-principles calculations and CALPHAD modeling Gong, Rushi

85 C p.
artikel
20 Summary report of CALPHAD L – Boston, USA, 2023 Zhong, Yu

85 C p.
artikel
21 The effect of carbon vacancy on the properties of ZrC by MEAM potentials Ouyang, Yifang

85 C p.
artikel
22 The isothermal section of the phase diagram of Gd-Mn-Ga (≤50 at.%Ga) ternary system at 873K Wang, Qian

85 C p.
artikel
23 Thermodynamically informed graph for interpretable and extensible machine learning: Martensite start temperature prediction Li, Yong

85 C p.
artikel
24 Thermodynamic assessment of the CeH and CeNi5 H system Hannappel, Peter

85 C p.
artikel
25 Thermodynamic assessment of the Cr–Si binary system Ioroi, Kazushige

85 C p.
artikel
26 Thermodynamic assessment of the Ni–Co-Re system and diffusion study of its fcc phase Shi, Zhongwen

85 C p.
artikel
27 Thermodynamic modeling of pressure-dependent phase diagram in alkali metals Li, Na and K Yang, Ying

85 C p.
artikel
28 Thermodynamic modeling of the Ti–Al–V system over the entire composition and a wide temperature range Li, Kuizhang

85 C p.
artikel
29 Thermodynamic reassessment of Sn–Zr system assisted by DFT phonon calculations Peng, Jiaqing

85 C p.
artikel
                             29 gevonden resultaten
 
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