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Danai Velliadou, Konstantinos Antoniadis, Marc Assael, Marcia L. Huber
We present a new wide-ranging correlation expressed in terms of temperature and density for the viscosity of difluoromethane (R-32) based on critically evaluated experimental data. The correlation is designed to be used with an existing equation of state
Jamie Weaver, Fabian Linsenmann, Philip Rapp, Markus Trunk, Roman Gernh?user, Bastian M?rkisch, Hubert Gasteiger
Spinel-type LiNi0.5Mn1.5O4 (LNMO) is one of the most promising 5 V-class cathode materials for Li-ion batteries that can achieve high energy density and low production costs. However, in liquid electrolyte cells, the high voltage causes continuous cell
Spinel-type LiNi0.5Mn1.5O4 (LNMO) is one of the most promising 5 V-class cathode materials for Li-ion batteries that can achieve high energy density and low production costs. However, in liquid electrolyte cells, the high voltage causes continuous cell
Matthew Beekman, Antti Karttunen, Winnie Wong-Ng, Mingjian Zhang, Yu-Sheng Chen, Christian Posadas, Andrew Jarymowycz, Ethan Cruise, Wanyue Peng, Alexandra Zevalkink, James A. Kaduk, George S. Nolas
Thermal expansion, lattice dynamics, heat capacity, compressibility, and pressure stability of the intermetallic clathrate Na24Si136 have been investigated by a combination of first principles calculations and experiment. Direct comparison of the
A new Helmholtz energy equation of state is presented for trans-1-chloro-3,3,3-trifluoroprop-1-ene [R1233zd(E)], which is expressed with temperature and density as the independent variables. Experimental data in the range of temperatures from 215 K to 444
Marcia L. Huber, Eric W. Lemmon, Ian Bell, Mark O. McLinden
The NIST REFPROP database is a powerful tool for calculating thermophysical properties of industrially important fluids, and this manuscript describes the models implemented in, and features of, this database. REFPROP implements the most accurate models
A new fundamental equation of state is presented for 2,3,3,3-tetra uoroprop-1-ene (R1234yf). The equation is valid from the triple point temperature (121.6 K) to 410 K at pressures up to 100 MPa, where typical expanded uncertainties (k = 2) in calculated
Winnie Wong-Ng, YuQi Yang, Yu-Cheng Lan, GuangYao Liu, Amrit Kafle, Weifang Liu, Jie Hou, Donald Windover, Qingzhen Huang, Sergiy Krylyuk, James A. Kaduk
The structure, powder diffraction patterns and band gap measurements of a series of manganese- and tungsten-containing alkaline-earth double perovskites (CaxSr2-x)MnWO6 (x=0.25, 0.5, 0.75, 1.5, 1.75) have been investigated. Powder X-ray diffraction
We present a new wide-ranging correlation for the viscosity of 1,1,1,2-tetrafluoroethane (R-134a) based on critically evaluated experimental data. The correlation is designed to be used with densities from an existing equation of state, valid from the
The widespread deployment of distributed energy resources (DERs) makes energy demand and generation more dynamic than before. The most prominent existing tariffs systems, flat-rate and time-of-use (TOU), are not designed to let retail prices reflect
This presentation covers simulation research evaluating two approaches to communicating value of electricity to customers. The first communicates day ahead prices to customers and allows customers to purchase forecast load at those prices with actual
Cherno Jaye, Daniel A. Fischer, Calvin Quilty, Patrick West, Wenzao Li, Mikaela Dunkin, Garrett Wheeler, Steven Ehrlich, Lu Ma, Esther Takeuchi, Kenneth Takeuchi, David Bock, Amy Marschilok
NMC is a commercially successful Li-ion battery cathode due to its high energy density; however, its delivered capacity must be intentionally limited to achieve capacity retention over extended cycling. To design next-generation NMC batteries with longer