The single-configuratio approximation that has been used in previous calculations of the thermodynamic prop erties of microcrystalline clusters can lead to quite significant errors in calculated values of the thermodynamic functions. The origin of the errors and methods by wblch they can be minimize
Method of local approximations in thermophysical property calculations: Estimation of errors in derived thermodynamic properties
β Scribed by K. M. Magomedov; B. L. Tsentsiper; I. M. Abdulagatov
- Publisher
- Springer
- Year
- 1990
- Tongue
- English
- Weight
- 284 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0195-928X
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