Thermal conductivity of layered minerals using molecular dynamics simulation: A case study on calcium sulfates

1. Sarkar, P.K.
2. Mitra, N.
3. Dolado, J.S.

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DOI: 10.1016/J.MTCOMM.2024.108101 GOOGLE SCHOLAR lock_openSarbide irekia editor

Garapen Iraunkorreko Helburuak

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Datuen iturria: Scopus