Atomic environments in relation to compound prediction

Engineering Applications of Artificial Intelligence

Volumn 13, Issue 5, 2000, Pages 507-511

  Daams, Jo ^a   Villars, Pierre ^b  

^a PHILIPS RESEARCH LABORATORIES   (Germany)

^b Schwanden 400 Ch 6354   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; CRYSTAL STRUCTURE; QUANTUM THEORY;

ATOMIC ENVIRONMENTS (AE); QUANTUM STRUCTURE DIAGRAMS (QSD); STRUCTURE STABILITY DIAGRAMS (SSD);

MATERIALS SCIENCE;

EID: 0034298263     PISSN: 09521976     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0952-1976(00)00029-4     Document Type: Article

References (12)

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3. Daams J.L.C., Villars P. J. Alloys Comp. 197:1993;243-269.
4. Daams J.L.C., Villars P. J. Alloys Comp. 215:1994;1-34.
5. Daams J.L.C., Villars P. J. Alloys Comp. 252:1997;110-142.
6. Villars P. J. Less-Common Met. 119:1986;175.
7. Villars P. J. Less-Common Met. 109:1985;93.
8. Villars P. Westbrook J.H., Fleischer R.L. In Intermetallic Compound: Vol. 1, Principles (Chapter 11). 1994;Wiley, New York.
9. Villars, P., Brandenburg, K., Berndt, M., LeClair, S., Jackson, A., Pao, Y.-H., Igelnik, B., Oxley, M., Bakshi, B., Chen, P., Iwata, S., 2000. Interplay of large materials databases, semi-empirical methods, neuro-computing and first principle calculations for ternary compound former/nonformer prediction. Engineering Applications of Artificial Intelligence 13, 499-507.
10. Westerveld, J-P.A., 1988. Thesis University of Amsterdam.
11. Daams, J.L.C., Villars, P., 1987. Not published internal report, Philips Research Laboratories.
12. Merlo F., Fornasini M.L. J. Less-Common Met. 119:1986;45-61.