Potential Energy of an Argon Atom Adsorbed on the Stepped and Kinked Surfaces of a Sodium Chloride Crystal

1990 ◽  
Vol 162 (2) ◽  
pp. 443-450 ◽  
Author(s):  
T. Yanagihara ◽  
K. Yomogita
Keyword(s):  
Sodium Chloride ◽  
Potential Energy ◽  
Argon Atom ◽  
Chloride Crystal

Potential Energy of a Gold Atom Adsorbed on Stepped Surface of Sodium Chloride Crystal

1984 ◽  
Vol 23 (Part 1, No. 5) ◽  
pp. 529-533 ◽  
Author(s):  
Takashi Yanagihara ◽  
Hiroyuki Yamaguchi
Keyword(s):  
Sodium Chloride ◽  
Potential Energy ◽  
Gold Atom ◽  
Chloride Crystal ◽  
Stepped Surface

Potential Energy of a Gold Atom Adsorbed on Stepped Surface of Sodium Chloride Crystal

1985 ◽  
Vol 24 (Part 1, No. 4) ◽  
pp. 514-514
Author(s):  
Takashi Yanagihara ◽  
Hiroyuki Yamaguchi
Keyword(s):  
Sodium Chloride ◽  
Potential Energy ◽  
Gold Atom ◽  
Chloride Crystal ◽  
Stepped Surface

scholarly journals Formation of Calcite by Addition of Sodium Chloride Crystal.

1998 ◽  
Vol 24 (4) ◽  
pp. 682-685
Author(s):  
KENJI UKAI ◽  
JUNICHI NAKAYAMA ◽  
KEN TOYOKURA
Keyword(s):  
Sodium Chloride ◽  
Chloride Crystal

Theoretical tensile strength of sodium chloride crystal along body and face diagonals

1968 ◽  
Vol 11 (3) ◽  
pp. 57-60 ◽  
Author(s):  
G. M. Bartenev ◽  
E. G. Koryak-Doronenko
Keyword(s):  
Tensile Strength ◽  
Sodium Chloride ◽  
Chloride Crystal

scholarly journals Properties of 2:2 Chalcogenide Crystals with Sodium Chloride Structure

1977 ◽  
Vol 30 (3) ◽  
pp. 325 ◽  
Author(s):  
KP Thakur
Keyword(s):  
Sodium Chloride ◽  
Potential Energy ◽  
Interaction Potential ◽  
Energy Function ◽  
Potential Energy Function ◽  
Absorption Frequency ◽  
Method Of Calculation ◽  
Logarithmic Interaction ◽  
Interaction Potential Energy ◽  
Potential Parameters

Values of the compressibility, cohesive energy, atomization energy, force constant, i.r. absorption frequency, Debye temperature, Griineisen parameter, Anderson-Griineisen parameter and MoelwynHughes parameter for 45 chalcogenide crystals with sodium chloride structure are reported here. These have been obtained using a logarithmic interaction potential energy function. A new method of calculation, derived on the basis of the Moelwyn-Hughes parameter, has been employed for the computation of the potential parameters, since previous methods cannot be applied to these crystals in the absence of compressibility data. The results obtained are encouraging.

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