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20092018
most citedOn the accuracy of commonly used density functional approximations in determining the elastic constants of insulators and semiconductors

83 citations · 129 across the 6 of their papers we have counts for

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cond-mat.mtrl-sci2018★ 3 cited

Carbon Vacancy Formation in Binary Transition Metal Carbides from Density Functional Theory

Mikael Råsander, Anna Delin

We have investigated the trends in the formation of carbon vacancies in binary transition metal (TM) carbides using density functional calculations for two common TM carbide crysta…