QuantumATK Forum
QuantumATK => General Questions and Answers => Topic started by: abbas on July 1, 2014, 21:12
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Dear ATK team,
I have been trying to calculate Seebeck coeffient, thermal conductance, and ZT for MoS2, MoSe2, WS2 and WSe2 nanoribbons doped with As, for calculating phonon transmission spectrum when I use an ATK classical calculator it gives me the warning such as:
The brennerCalculator has no parameter for Arsenic.
The EMTCalculator has no parameter for Arsenic
The TersoffCalculator has no parameter for: Arsenic, Sulfur, Molybdenum.
I would like to know that if this problem has been addressed in any recent version of atk.
Thanks.
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I don't know of any classical potential in the literature which would have parameters for those combinations of elements. You would have to rely on DFT.