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bib=F. Müller-Plathe, ''A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity'', J. Chem. Phys. '''106''', 6082 (1997).| | bib=F. Müller-Plathe, ''A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity'', J. Chem. Phys. '''106''', 6082 (1997).| | ||
link=https://doi.org/10.1063/1.473271 | link=https://doi.org/10.1063/1.473271 | ||
}}{{ | |||
Reference|key=csanyi:npj:2022|show={{{1}}}| | |||
bib=J. P. Darby, J. R. Kermode, and G. Csanyi, ''Compressing local atomic neighbourhood descriptors'', New Phys. J. '''8''', 166 (2022).| | |||
link=https://www.nature.com/articles/s41524-022-00847-y | |||
}} | }} | ||