Revealing how interactions lead to ordering in para-terphenyl

Physical Review Letters

Volumn 102, Issue 1, 2009, Pages

  Goossens, D J ^a   Gutmann, M J ^b  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^b RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; DEUTERIUM; PHASE TRANSITIONS;

ATOMIC COORDINATES; CRITICAL BEHAVIORS; CRYSTAL STRUCTURE DETERMINATIONS; CRYSTAL STRUCTURE PREDICTIONS; DIFFUSE SCATTERINGS; INTER-MOLECULAR INTERACTIONS; MECHANICAL LINKAGES; MOLECULAR MOTIONS; NANO-SCALE; REAL SPACES; SHORT-RANGE ORDERS; STRUCTURAL PHASE TRANSITIONS; TERPHENYL; TWO-DIMENSIONAL;

CRYSTAL STRUCTURE;

EID: 58949085666     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.102.015505     Document Type: Article

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