Theoretical calculation of the low-density transport properties of monatomic silver vapor

International Journal of Thermophysics

Volumn 28, Issue 3, 2007, Pages 835-845

  Biolsi, L ^a   Holland, P M ^b  

^a MISSOURI UNIVERSITY OF SCIENCE AND TECHNOLOGY   (United States)

^b Thorleaf Research Inc   (United States)

Author keywords

Diffusion; Silver atoms; Thermal conductivity; Transport properties; Viscosity

Indexed keywords

COLLISION INTEGRALS; HULBURT-HIRSCHFELDER (HH) POTENTIALS; MONATOMIC SILVER VAPOR; SPECTROSCOPIC CONSTANTS;

DENSITY (SPECIFIC GRAVITY); EXCITED STATES; GROUND STATE; INTEGRAL EQUATIONS; MOLECULAR INTERACTIONS; SPECIFIC HEAT; THERMAL CONDUCTIVITY; VAPORS; VISCOSITY;

SILVER;

EID: 34548694352     PISSN: 0195928X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10765-007-0217-8     Document Type: Article

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