Phono3py input data used to calculate the lattice thermal conductivities of zincblende-CdSe in Fig.17 of the paper https://doi.org/10.756...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-InAs in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-AlSb in Fig.17 of the paper https://doi.org/10.756...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-NaI in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-CuBr in Fig.17 of the paper https://doi.org/10.756...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-CuH in Fig.17 of the paper https://doi.org/10.7566...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-AgCl in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-KH in Fig.17 of the paper https://doi.org/10.7566/JP...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-KBr in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-BP in Fig.17 of the paper https://doi.org/10.7566/JP...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-PbTe in Fig.17 of the paper https://doi.org/10.7566/...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-SrO in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-PbSe in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-LiH in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-BaO in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-AlAs in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-CdSe in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-BeO in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-CuCl in Fig.17 of the paper https://doi.org/10.7566/...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-CaSe in Fig.17 of the paper https://doi.org/10.7566/...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-AlP in Fig.17 of the paper https://doi.org/10.7566...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-ZnSe in Fig.17 of the paper https://doi.org/10.756...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-InN in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-GaP in Fig.17 of the paper https://doi.org/10.7566...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-BaS in Fig.17 of the paper https://doi.org/10.7566/J...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-SiC in Fig.17 of the paper https://doi.org/10.7566...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-NaBr in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-LiF in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-CaTe in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-CuH in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-BeTe in Fig.17 of the paper https://doi.org/10.756...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-GaP in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-BN in Fig.17 of the paper https://doi.org/10.7566/...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-AgI in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-BaTe in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-InP in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-GaAs in Fig.17 of the paper https://doi.org/10.756...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-CaO in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-BeO in Fig.17 of the paper https://doi.org/10.7566...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-CsF in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-KCl in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-InN in Fig.17 of the paper https://doi.org/10.7566...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-AlP in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-GaAs in Fig.17 of the paper https://doi.org/10.7566/...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-NaH in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-RbBr in Fig.17 of the paper https://doi.org/10.7566/...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-BeS in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-LiCl in Fig.17 of the paper https://doi.org/10.7566/...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-ZnTe in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-InAs in Fig.17 of the paper https://doi.org/10.756...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-BeS in Fig.17 of the paper https://doi.org/10.7566...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-ZnO in Fig.17 of the paper https://doi.org/10.7566...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-AlSb in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-NaF in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-CuI in Fig.17 of the paper https://doi.org/10.7566/J...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-BaSe in Fig.17 of the paper https://doi.org/10.7566/...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-GaN in Fig.17 of the paper https://doi.org/10.7566...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-RbCl in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-MgTe in Fig.17 of the paper https://doi.org/10.756...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-MgTe in Fig.17 of the paper https://doi.org/10.7566/...

Phono3py input data used to calculate the lattice thermal conductivities of wurtzite-BN in Fig.17 of the paper https://doi.org/10.7566/JP...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-InSb in Fig.17 of the paper https://doi.org/10.756...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-CdS in Fig.17 of the paper https://doi.org/10.7566...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-CuI in Fig.17 of the paper https://doi.org/10.7566...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-CdTe in Fig.17 of the paper https://doi.org/10.756...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-RbH in Fig.17 of the paper https://doi.org/10.7566/J...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-BeSe in Fig.17 of the paper https://doi.org/10.756...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-BP in Fig.17 of the paper https://doi.org/10.7566/...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of rocksalt-LiI in Fig.17 of the paper https://doi.org/10.7566/J...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Forces and parameters required for non-analytical term correction (Born effective charges and dielectric constants) were calculated using...

Phono3py input data used to calculate the lattice thermal conductivities of zincblende-AlN in Fig.17 of the paper https://doi.org/10.7566...