Nanoscale structural order from the atomic pair distribution function (PDF): There's plenty of room in the middle

Journal of Solid State Chemistry

Volumn 181, Issue 7, 2008, Pages 1695-1700

  Billinge, Simon J L ^a,b  

^a Columbia University ^*  (United States)

^b BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

Nanostructure; Pair distribution function analysis; Structure of nanoscale materials

Indexed keywords

ATOMIC PHYSICS; ATOMS; CHLORINE COMPOUNDS; CRYSTALLOGRAPHY; DISTRIBUTION FUNCTIONS; KNOWLEDGE ENGINEERING; MATERIALS PROPERTIES; MESOPOROUS MATERIALS; NANOSTRUCTURED MATERIALS; NANOTECHNOLOGY; TECHNOLOGY; TECHNOLOGY TRANSFER;

ATOMIC PAIR DISTRIBUTION FUNCTION; ATOMIC STRUCTURES; BREAK DOWN; BULK CRYSTALS; BULK MATERIALS; CHEMICAL-; CRYSTALLOGRAPHIC METHODS; EMERGING MATERIALS; FUTURE DIRECTIONS; HETEROGENEOUS MIXTURES; NANO SCALING; NANO STRUCTURING; NANO-SCALE STRUCTURES; NANO-SIZED; NANO-STRUCTURED; NANOSTRUCTURE; P OTENTIAL PROBLEMS; PAIR DISTRIBUTION FUNCTION ANALYSIS; QUANTITATIVE KNOWLEDGE; STRUCTURAL ORDERS; STRUCTURE OF NANOSCALE MATERIALS;

CRYSTAL ATOMIC STRUCTURE;

EID: 52649163377     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2008.06.046     Document Type: Article

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