A model for the thermal expansion of Ag(111) and other metal surfaces

Zeitschrift fur Physikalische Chemie

Volumn 202, Issue 1-2, 1997, Pages 253-262

  Narasimhan, Shobhana ^a   Scheffler, Matthias ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

Author keywords

Density functional theory; Phonons; Silver; Surface; Thermal expansion

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; EXPANSION; PHONONS; SILVER; SURFACES;

AB INITIO TOTAL ENERGY; ANHARMONIC EFFECT; ANHARMONICITIES; ANOMALOUS BEHAVIOR; HIGH TEMPERATURE; METAL SURFACES; NEW MECHANISMS; PHONON FREQUENCIES;

THERMAL EXPANSION;

EID: 0000373093     PISSN: 09429352     EISSN: None     Source Type: Journal    
DOI: 10.1524/zpch.1997.202.part_1_2.253     Document Type: Article

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