Computational materials science: Think locally, act globally

Nature Materials

Volumn 1, Issue 3, 2002, Pages 147-148

  Rabe, Karin M ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; PHASE DIAGRAMS; POLARIZATION;

PAIR DISTRIBUTION FUNCTIONS (PDF);

PEROVSKITE;

LEAD; LEAD TITANATE ZIRCONATE; OXYGEN DERIVATIVE; TITANIUM; ZIRCONIUM;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLIZATION; CRYSTALLOGRAPHY; METHODOLOGY; SENSITIVITY AND SPECIFICITY; SOLUTION AND SOLUBILITY; TEMPERATURE;

COMPUTER SIMULATION; CRYSTALLIZATION; CRYSTALLOGRAPHY; LEAD; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; OXYGEN COMPOUNDS; SENSITIVITY AND SPECIFICITY; SOLUTIONS; TEMPERATURE; TITANIUM; ZIRCONIUM;

EID: 0036878590     PISSN: 14761122     EISSN: None     Source Type: Journal    
DOI: 10.1038/nmat753     Document Type: Review

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