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Materials Chemistry and Physics

Volumn 126, Issue 3, 2011, Pages 632-641

Prediction of formation enthalpies for Al2X-type intermetallics using back-propagation neural network

(6) Sun, S P a Yi, D Q a Jiang, Y a Wu, C P a Zang, B a Li, Y a

a CENTRAL SOUTH UNIVERSITY (China)

Author keywords

Al2X type intermetallic; Back propagation neural network; Formation enthalpy; Miedema's model

Indexed keywords

AL2X-TYPE INTERMETALLIC; ATOM RATIO; ATOMIC SIZES; BACK-PROPAGATION ARTIFICIAL NEURAL NETWORK; BACK-PROPAGATION NEURAL NETWORK; BACK-PROPAGATION NEURAL NETWORKS; ELECTRON DENSITIES; ELECTRONEGATIVITY DIFFERENCE; FORMATION ENTHALPY; METHOD COMPARISON; MIEDEMA'S MODEL; PHYSICAL PARAMETERS;

ALUMINUM; BACKPROPAGATION; CHEMICAL BONDS; ELECTRONEGATIVITY; ENTHALPY; FORECASTING; INTERMETALLICS; TORSIONAL STRESS;

NEURAL NETWORKS;

EID: 79951676581 PISSN: 02540584 EISSN: None Source Type: Journal
DOI: 10.1016/j.matchemphys.2011.01.004 Document Type: Article

Times cited : (16)

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