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From Proceedings, BIOENERGY '96--The Seventh National Bioenergy Conference. Meeting held September 15-20, 1996, Nashville, Tennessee, published by the Southeastern Regional Biomass Energy Program. A ...
The defect stability in a prototypical perovskite oxide superlattice consisting of SrTiO3 and PbTiO3 (STO/PTO) is determined by using first principles density functional theory calculations.
Henriette (Yetta) Jager Senior Scientist Environmental Sciences Division Oak Ridge National Laboratory P.O. Box 2008 Oak Ridge TN 37831-6038, USA Phone: (865) 924-0596 (no voice mail messages please) ...
Richard J. Norby Environmental Sciences Division Oak Ridge National Laboratory One Bethel Valley Road Bldg. 4500-N, MS-6301 Oak Ridge TN 37831-6301 Phone: (865) 576-5261 [email protected] Complete CV ...
Medlyn BE, Zaehle S, De Kauwe MG, Walker AP, Dietze MC, Hanson PJ, Hickler T, Jain AK, Luo Y, Parton W, Prentice IC, Thornton PE, Wang S, Wang YP, Weng E, Iversen CM ...
MXenes have attracted great attention as next-generation capacitive energy-storage materials, but the mechanisms underlying their pseudocapacitive behavior are not well understood. Here we provide a ...
Session Title Session Chair Session Chair email Paper # Title 1 Material Properties Manfred Kehrer [email protected] 17 Determination of linear thermal transmittance of vacuum-insulation-panels (VIP) ...
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Density functional theory simulations with conventional (PBE) and hybrid (HSE06) functionals were performed to investigate the structural and electronic properties of MXene monolayers, Tin+1Cn and ...
Paper 1 A Calculator Programming Technique for Estimating Thermally Optimum Wall Construction John E. Twenty Lee V. McQueen Paper 2 Proposed Streamlined Residential Heating Energy Budget Analysis by a ...
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