In: The European Physical Journal A, 2015, vol. 51, no. 9, p. 1-16
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In: The Journal of Physical Chemistry C, 2019, vol. 123, no. 48, p. 29192–29202
Molecular dynamics simulations have been performed to investigate the mechanism of thermal energy transport at the interface between n-heneicosane in solid and liquid phases and few-layer graphene at different temperatures under two heating modes (in the “heat-matrix” mode, heat is flowing from the heated heneicosane molecules to the cooled ones through the graphene layers and in the...
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In: Journal of Materials Science, 2014, vol. 49, no. 3, p. 1317-1327
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In: European Journal of Ageing, 2014, vol. 11, no. 1, p. 89-98
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In: Journal of Neurology, 2010, vol. 257, no. 8, p. 1303-1308
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In: The European Physical Journal A - Hadrons and Nuclei, 2006, vol. 28, p. 1-1
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In: Journal of the American Society for Mass Spectrometry, 2006, vol. 17, no. 6, p. 855-858
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