Electrostatic Potential for Na, K Rb weolite systems
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Electrostatic Potential for Na, K Rb weolite systems
Hello,
I have been computing the electrostatic potential for Na, K or Rb adsorbed on zeolites. I was expecting a decrease in the ESP according to Na < K < Rb. But the ESP value for Na is larger than for K and Rb. A cluster calculation in gas phase on the same system shown the good sequence: Na < K < Rb.
Do you have any idea why I got a larger value for Na. Is it because of the local pseudo-potential of these atoms, or ECUT ?? (ECUT Na = 300, ECUT K = 150 , ECUT Rb= 121)
The calculations are run with PAW and Na_pv, K_pv and Rb_pv .
Thank you in advance,
Pierre.
I have been computing the electrostatic potential for Na, K or Rb adsorbed on zeolites. I was expecting a decrease in the ESP according to Na < K < Rb. But the ESP value for Na is larger than for K and Rb. A cluster calculation in gas phase on the same system shown the good sequence: Na < K < Rb.
Do you have any idea why I got a larger value for Na. Is it because of the local pseudo-potential of these atoms, or ECUT ?? (ECUT Na = 300, ECUT K = 150 , ECUT Rb= 121)
The calculations are run with PAW and Na_pv, K_pv and Rb_pv .
Thank you in advance,
Pierre.
Last edited by pmignon on Fri Feb 22, 2008 10:34 am, edited 1 time in total.
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Re: Electrostatic Potential for Na, K Rb weolite systems
Hi,
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