Results 121 to 130 of about 4,338 (236)

Thermodynamic assessment of binary erythritol-xylitol phase diagram for phase change materials design

, 2018
Here, the erythritol-xylitol binary system was thermodynamically optimized based on available experimental phase equilibrium data, to explore compositions suitable as phase change materials (PCMs) for thermal energy storage (TES). A previous experimental
Huahai Mao, Bigdeli, Sedigheh,, Saman Nimali Gunasekara, Sedigheh Bigdeli, Mao, Huahai,, Justin NingWei Chiu, Gunasekara, Saman Nimali,, Chiu, Justin NingWei,, Viktoria Martin, Martin, Viktoria,   +9 more
core   +1 more source

Thermodynamic re-assessment of the Co-Cr system supported by first-principles calculations

, 2016
The phase equilibria and thermochemical properties of the Co-Cr system was re-assessed using the Calphad method with the aid of ab initio calculations.
Mao, Huahai,, Li, Zhou,, Korzhavy, Pavel,, Selleby, Malin,   +3 more
core   +1 more source

Thermodynamic evaluation of Sn-Zr phase diagram

, 1998
In the present work, published experimental information has been evaluated to produce a self-consistent set of thermodynamic and phase diagram data for the Sn-Zr system.
Subasic, Nihad,
core   +1 more source

AB INITIO AND CALPHAD THERMODYNAMICS OF MATERIALS

, 2004
Ab initio electronic structure methods can supplement CALPHAD in two major ways for subsequent applications to stability in complex alloys. The first one is rather immediate and concerns the direct input of ab initio energetics in CALPHAD databases.
Turchi, P A
core  

Atomic-scale Observations of Phase Transformation in Nano-sized Materials: Deviations from Bulk Behaviors

, 2010
1
오상호
core  

Calphad. Meeting programme and abstracts

, 1996
Consiglio Nazionale delle Ricerche - Biblioteca Centrale - P.le Aldo Moro, 7, Rome / CNR - Consiglio Nazionale delle ...
Centro di Cultura Scientifica Ettore Majorana, Erice (Italy), Cacciamani, G. (eds.), Ferro, R., Geneve Univ. (Italy). Dipartimento di Chimica e Chimica Industriale   +3 more
core  

Machine learning driven discovery of low modulus biomedical titanium alloys for additive manufacturing. [PDF]

Nat Commun
Su J, Jiang F, Wu J, Li Y, Han R, Wang L, Wong RCW, Wang J, Sing SL.   +8 more
europepmc   +1 more source

Machine Learning-Based Prediction of Stacking Fault Energy in High-Manganese Steels: A Comparative Study of Ensemble and Kernel Methods. [PDF]

Materials (Basel)
Tiwari S, Heo SJ, Park N.
europepmc   +1 more source

New Insights into the Low-Temperature Properties of the Ternary Halide Na₂CrCl₄: Magnetic Ordering and Entropy Determination. [PDF]

J Phys Chem C Nanomater Interfaces
Ter Veer NTH, Berkel IM, Dhiman I, Griveau JC, Colineau E, van Hattem A, Couweleers SD, Konings RJM, Smith AL.   +8 more
europepmc   +1 more source

CALPHAD 22 Programme and abstracts

, 1993
Centro de Informacion y Documentacion Cientifica (CINDOC). C/Joaquin Costa, 22. 28002 Madrid.
Barcelona Univ. Autonoma (Spain). Dept. de Fisica. Grup de Fisica dels Materials, Barcelona Univ. (Spain). Facultad de Fisica. Dept. d'Estructura i Constituents de la Materia   +1 more
core