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Porous Copper Electrodes Formed by the Constant and the Periodically Changing Regimes of Electrolysis
(Springer, 2012)
In this chapter, the formation of open and porous electrodes by the constant and periodically changing regimes of electrolysis are discussed. The formation of these electrodes in both potentiostatic and galvanostatic ...
Porous Copper Electrodes Formed by the Constant and the Periodically Changing Regimes of Electrolysis
(Springer, 2012)
In this chapter, the formation of open and porous electrodes by the constant and periodically changing regimes of electrolysis are discussed. The formation of these electrodes in both potentiostatic and galvanostatic ...
Hydrogen Co-deposition Effects on the Structure of Electrodeposited Copper
(Springer, 2010)
The effects of codeposition of hydrogen on the structure of electrodeposited copper is discussed. The simultaneous hydrogen evolution and codeposition are more extensively studied in the cases of electrodeposition of ...
Morphology of Different Electrodeposited Pure Metal Powders
(Springer, 2012)
As mentioned in other chapters, metal powders obtained by electrolytic processes are mainly dendrites which can spontaneously fall off or can be removed from the electrode by tapping or other similar techniques [1]. Also, ...
Morphology of Different Electrodeposited Pure Metal Powders
(Springer, 2012)
As mentioned in other chapters, metal powders obtained by electrolytic processes are mainly dendrites which can spontaneously fall off or can be removed from the electrode by tapping or other similar techniques [1]. Also, ...
Adsorption of methylene blue from aqueous solution onto bentonite
(Springer, New York, 2011)
Technological development brought a number of advantages and conveniences to the modern life, but also brought many problems, environment pollution above all. Although a number of methods for water refining are already ...
Application of Density Functional and Density Functional Based Ligand Field Theory to Spin States
(John Wiley & Sons, Ltd, 2015)
Density functional approximations (DFAs) are often used to predict the energetic of transition metal (TM) compounds although an accurate prediction of the energy difference between close lying states of different spin ...
Density Functional Theory Study of the Multimode Jahn-Teller Effect - Ground State Distortion of Benzene Cation
(Springer, Dordrecht, 2012)
The multideterminental-DFT approach performed to analyze Jahn-Teller (JT) active molecules is described. Extension of this method for the analysis of the adiabatic potential energy surfaces and the multimode JT effect is ...