Cite
HARVARD Citation
Brorsson, J. et al. (2022). Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy. Advanced theory and simulations. 5 (2), p. n/a. [Online].
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Brorsson, J. et al. (2022). Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy. Advanced theory and simulations. 5 (2), p. n/a. [Online].