In: Journal of Materials Science, 2015, vol. 50, no. 10, p. 3835-3844
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In: Journal of Materials Engineering and Performance, 2015, vol. 24, no. 5, p. 2042-2050
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In: Journal of Electronic Materials, 2015, vol. 44, no. 11, p. 4576-4588
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In: npj Quantum Materials, 2021, vol. 6, no. 1, p. 12
The interplay of nearly degenerate orders in quantum materials can lead to a myriad of emergent phases. A prominent case is that of the high-Tc cuprates for which the relationship between superconductivity and a short-ranged, incommensurate charge density wave in the CuO2 planes involving the dx2−y2 orbitals (Cu-CDW) is a subject of great current interest. Strong modifications of the...
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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 Engineering and Performance, 2014, vol. 23, no. 5, p. 1608-1613
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In: Journal of Materials Engineering and Performance, 2014, vol. 23, no. 5, p. 1585-1592
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In: Journal of Electronic Materials, 2014, vol. 43, no. 4, p. 1026-1042
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In: Journal of Materials Engineering and Performance, 2014, vol. 23, no. 5, p. 1513-1514
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In: Biophysical Journal, 2018, vol. 115, no. 3, p. 436–444
The analysis of the structural organization of lipid bilayers is generally performed across the direction normal to the bilayer/water interface, whereas the surface properties of the bilayer at the interface with water are often neglected. Here, we present PackMem, a bioinformatic tool that performs a topographic analysis of the bilayer surface from various molecular dynamics simulations....
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