Поисковый запрос: (<.>K=CALCULATION<.>) |
Общее количество найденных документов : 10
Показаны документы с 1 по 10 |
1.
| Oiao Zhiyu Measurement and Calculation of the Samarium Diiodide-Al(A = Sodium, Potassium, Rubidium, Cesium) Phase Diagrams/Zhiyu. Oiao, Wu Shiming. Zhuang Weidong. // J. Alloys and Compounds, 1993. т.201, 1-2, 217-221
|
2.
| Wax J.F. Experimental Density of States for Calculation of Effective Masses and Resistivities of Trivalent Liquid Metals/J. F. Wax, J. G. Gasser // Phys. Chem. Liq, 1994. т.28, 4, 231-239
|
3.
| Danek V. Thermodynamic calculation of phase diagrams of systems in which one component undergoes thermal dissociation/V. Danek, I. Proks // Chem. Pap, 1994. т.48, 1, 7-10
|
4.
| Liska M. Computer calculation of the phase diagrams of silicate systems. II. Regression treatment for systems containing incongruently melting compounds/M. Liska, J. Strecko // Ceram.-Silik, 1994. т.38, 2, 69-74
|
5.
| Qiao Zhiyu Measurement and calculation of the SmI2-AI (A=Na, K, Rb, Cs) phase diagrams/Zhiyu. Qiao, Wu Shiming. Zhuang Weidong. // J. Alloys and Compounds, 1994. т.201, 12, 217-221
|
6.
| Rousar I. Calculation of bypass currents in molten salt bipolar cells/I. Rousar, J. Thonstad // J. Appl. Electrochem, 1994. т.24, 11, 1124-1132
|
7.
| Zhou C. Phase diagram calculation of quasi-binary system Na3AlF6-K3AlF6/C. Zhou, Li G. Shen J. // Trans. Nonferrous Metals Soc. China, 1995. т.5, 2, 26-29
|
8.
| Store T. Determination of diffusion coefficients of depositing ions in molten chlorides by transient electrochemical techniques/T. Store, G. M. Haarberg, R. Tunold // Journal of Applied Electrochemistry, 2000. т.V. 30,N N 12.-С.1351-1360
|
9.
| Смоленский В. В. Расчет основных параметров реакции восстановления ионов Yb (III) в расплаве CsCl методами GPES-CONVOLUTION и GPES-FIT& SIMULATION/В. В. Смоленский, А. В. Новоселова // Расплавы, 2008. т.№ 6.-С.53-58
|
10.
| Calculation of the melting point of alkali halides by means of computer simulations /J. L. Aragones, E. Sanz, C. Valeriani, C. Vega // Journal of Chemical Physics, 2012. т.Vol. 137,N № 10.-С.104507-1-104507-10
|
|