Page 354 - Korniy_dyser
P. 354
354
270. Fukai Y. The Metal-Hydrogen System. Berlin: Springer Series in Materials
Science, 2005. 500 р.
271. Effects of hydrogen on materials. Somerday B., Sofronis P., Jones. R.
(Ed.). Ohio: Materials Park: ASM International, 2009. 766 p.
272. Похмурський В.І., Федоров В.В. Вплив водню на дифузійні процеси в
металах. Львів: Вид. ФМІ НАН України, 1998. 208 с.
273. Christmann K. Interaction of hydrogen with solid surfaces. Surface Science
Reports. 1988. Vol. 9, № 1-3. P. 1–163.
274. StoBe (Stockholm-Berlin version of deMon, a Density Functional Theory
molecule/cluster package) [Електронний ресурс] // PC-based software to
evaluate electronic states and properties of molecules and (atom)
clusters using Density Functional Theory (DFT). Режим доступу:
http://www.fhi-berlin.mpg.de/KHsoftware/StoBe/index.html/ (дата
звернення: 18.09.2013). Назва з екрану.
275. The Perdew–Burke–Ernzerhof exchange-correlation functional applied to
the G2-1 test set using a plane-wave basis set / Joachim Paier, Robin
Hirschl, Martijn Marsman, Georg Kressea. The Journal of Chemical
Physics. 2005. Vol. 122. P. 234102–234132.
276. Hammer B., Hansen L. B., Norskov J. K. Improved adsorption energetics
within density-functional theory using revised Perdew-Burke-Ernzerhof
functionals. Phys. Rev. B. 1999. Vol. 59, №11. P. 7413–7421.
277. Density functional theory optimized basis sets for gradient corrected
functionals: 3d transition metal systems / Calaminici P., Janetzko F.,
Koster A.M., Mejia-Olvera R. and Zuniga-Gutierrez B. J. Chem. Phys.
2007. Vol. 126, № 4 P. 044108.1–044108.10.
278. Huzinaga S., Andzelm J., Klobukowski M. Gaussian basis sets for
molecular calculations. Amsterdam: Elsevier, 1984. 426 p.
279. Андриевский Р.А. Водород в наноструктурах. Успехи физических
наук. 2007. Vol. 177, № 7. C. 721–735.