QuantumATK Forum
QuantumATK => General Questions and Answers => Topic started by: abhishek77492652 on October 15, 2017, 09:13
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Hello sir,
I want to calculate gilbert damping costant of Co2FeAl using the density of states of interface of Co2FeAl and MoS2 .
How i proceed ?
reference paper link http://aip.scitation.org/doi/pdf/10.1063/1.3067607
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From a scientific point of view, how do you plan to compute the Gilbert damping constant? Which equation, etc. ?