Investigation on densification of Al2O3/B 4C ceramic by ab initio calculation and experiment

Physica B: Condensed Matter

Volumn 406, Issue 24, 2011, Pages 4539-4543

  Huang, H W ^a   Pan, Y ^b,c   Wang, X M ^a   Yang, J ^a   Xu, K ^a  

^a National Key Laboratory of Science and Technology on Reactor System Design Technology   (China)

^b KUNMING INSTITUTE OF PRECIOUS METALS   (China)

^c State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals   (China)

Author keywords

AB initio calculation; Adsorption; Al2O3 B4C; Electronic structure

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; ADSORPTION ENERGIES; B ATOMS; BONDING PROPERTY; BRIDGE SITES; PERIODIC DENSITY FUNCTIONAL THEORY; XRD;

ADSORPTION; CALCULATIONS; CERAMIC MATERIALS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; EXPERIMENTS; SINTERING;

ALUMINUM;

EID: 80054972816     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.06.068     Document Type: Article

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