Computational prediction of lattice thermal conductivity: A comparison of molecular dynamics and Boltzmann transport approaches M Puligheddu, Y Xia, M Chan, G Galli Physical Review Materials 3, 085401, 2019 | 62 | 2019 |
Thermal boundary resistance at Si/Ge interfaces determined by approach-to-equilibrium molecular dynamics simulations KR Hahn, M Puligheddu, L Colombo Physical Review B 91 (19), 195313, 2015 | 62 | 2015 |
First-principles simulations of heat transport M Puligheddu, F Gygi, G Galli Physical Review Materials 1 (6), 060802, 2017 | 55 | 2017 |
Atomistic simulations of the thermal conductivity of liquids M Puligheddu, G Galli Physical Review Materials 4 (5), 053801, 2020 | 15 | 2020 |
Thermal Conductivity of Water at Extreme Conditions GG Cunzhi Zhang, Marcello Puligheddu, Linfeng Zhang, Roberto Car J. Phys. Chem. B 127 (31), 7011, 2023 | 5* | 2023 |
Fabrication, characterization, and thermal conductivity reduction of freestanding phononic crystal membranes via block-copolymer directed-self assembly E Ashley, N Tambo, M Puligheddu, M Fujikane, P Nealey APS March Meeting Abstracts 2021, U71. 110, 2021 | | 2021 |
Computational Predictions of the Thermal Conductivity of Solids and Liquids M Puligheddu The University of Chicago, 2020 | | 2020 |
A comparison of molecular dynamics and Boltzmann transport equation approaches for lattice thermal conductivity M Puligheddu, Y Xia, M Chan, G Galli APS March Meeting Abstracts 2019, R22. 007, 2019 | | 2019 |
Molecular dynamics simulations of the thermal conductivity of fluids M Puligheddu, G Galli APS March Meeting Abstracts 2018, K57. 006, 2018 | | 2018 |
First principles calculations of thermal conductivity with out of equilibrium molecular dynamics simulations M Puligheddu, F Gygi, G Galli APS March Meeting Abstracts 2017, L34. 002, 2017 | | 2017 |
Thermal boundary resistance in Si/Ge interfaces determined by approach-to-equilibrium simulations M Puligheddu, K Hahn, C Melis, L Colombo APS March Meeting Abstracts 2015, D12. 005, 2015 | | 2015 |