K. Gordiz, D. J. Singh and A. Henry, Ensemble averaging vs. time averaging in molecular dynamics simulations of thermal conductivity, Journal of Applied Physics, 117, 045104 (2015)
A. Henry, R. Prasher, The Prospect of Solid State Energy Conversion to Reduce the Cost of Concentrated Solar Power, Energy & Environmental Science, 7, 1819-1828 (2014)
V. Singh, T. L. Bougher, A. Weathers, Y. Cai, K. Bi, M. T. Pettes, S. A. McMenamin, W. Lv, D. P. Resler, T. R. Gattuso, D. H. Altman, K. H. Sandhage, L. Shi, A. Henry and B. A. Cola, High Thermal Conductivity of Chain-Oriented Amorphous Polythiophene, Nature Nanotechnology, 9, 384-390 (2014)
Y. Chalopin, K. Esfarjani, A. Henry, S. Volz, and G. Chen, Thermal interface conductance in Si/Ge superlattices by equilibrium molecular dynamics, Phys. Rev. B 85, 195302 (2012)
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T. Luo, K. Esfarjani, J. Shiomi, A. Henry, and G. Chen, Molecular dynamics simulation of thermal energy transport in polydimethylsiloxane, Journal of Applied Physics, 109, 074321-1- 6 (2011)
V. R. Cooper, A. Henry, S. Takagi, D. J. Singh, First principles prediction of a morphotropic phase boundary in the Bi(Zn1/2Ti1/2)O3−(Bi1/2Sr1/2)(Zn1/2Nb1/2)O3 alloy, Appl. Phys. Lett., 98, 122903 (2011)
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A. Henry and G. Chen, Explicit Treatment of Hydrogen in Thermal Simulations of Polyethylene, J. Nanoscale and Microscale Thermophysical Engineering, 13, 2, 99-108 (2009)