{"id": "f735a05c14db39676b46e7f1100c55152afb7bf49cea79c9e1f61b8de075c619", "kind": "simulation", "lineage": {"node": "ThermalConductivity[bte_solver=direct_inverse]", "material": "Si (diamond)", "conditions": {"T": 300, "statistics": "quantum", "method": "direct inversion of scattering matrix", "q-grid": "19x19x19", "potential": "DFPT LDA"}, "values": {"value": 147.0, "units": "W/(m K)"}, "source": "paper:kaldo-2020-barbalinardo"}, "source": {"kind": "simulation", "ref": "paper:kaldo-2020-barbalinardo", "detail": "which gives \u03baQ,Inv = 147 Wm\u22121K\u22121 (p. 6). G. Barbalinardo, Z. Chen, N. W. Lundgren, D. Donadio, Efficient anharmonic lattice dynamics calculations of thermal transport in crystalline and disordered solids, J. Appl. Phys. 128, 135104 (2020), doi:10.1063/5.0020443, arXiv:2009.01967."}}