Zobrazeno 1 - 10
of 879
pro vyhledávání: '"BERNSTEIN, N."'
Publikováno v:
In Science of the Total Environment 1 February 2022 806 Part 1
Autor:
Croce, M. P., Rabin, M. W., Mocko, V., Kunde, G. J., Birnbaum, E. R., Bond, E. M., Engle, J. W., Hoover, A. S., Nortier, F. M., Pollington, A. D., Taylor, W. A., Weisse-Bernstein, N. R., Wolfsberg, L. E., Hays-Wehle, J. P., Schmidt, D. R., Swetz, D. S., Ullom, J. N., Barnhart, T. E., Nickles, R. J.
Calorimetric decay energy spectroscopy of electron-capture-decaying isotopes is a promising method to achieve the sensitivity required for electron neutrino mass measurement. The very low total nuclear decay energy (QEC < 3 keV) and short half-life (
Externí odkaz:
http://arxiv.org/abs/1510.03874
Autor:
Azad, A. K., Kort-Kamp, W. J. M., Sykora, M., Weisse-Bernstein, N. R., Luk, T. S., Taylor, A. J., Dalvit, D. A. R., Chen, H. -T.
Publikováno v:
Scientific Reports 6, 20347 (2016)
We demonstrate a broadband, polarization independent, omnidirectional absorber based on a metallic metasurface architecture, which accomplishes greater than 90% absorptance in the visible and near-infrared range of the solar spectrum, and exhibits lo
Externí odkaz:
http://arxiv.org/abs/1509.06666
Publikováno v:
In Water Research 1 November 2020 186
Publikováno v:
Phys. Rev. B 91, 060511 (2015)
The recent discovery of superconductivity at 190~K in highly compressed H$_{2}$S is spectacular not only because it sets a record high critical temperature, but because it does so in a material that appears to be, and we argue here that it is, a conv
Externí odkaz:
http://arxiv.org/abs/1501.00196
Garnet-type Li7La3Zr2O12 (LLZO) is a solid electrolyte material with a low-conductivity tetragonal and a high-conductivity cubic phase. Using density-functional theory and variable cell shape molecular dynamics simulations, we show that the tetragona
Externí odkaz:
http://arxiv.org/abs/1209.0690
Autor:
Shtull-Trauring, E., Bernstein, N.
Publikováno v:
In Science of the Total Environment 1 May 2018 622-623:1438-1447
We present a tight-binding calculation that, for the first time, accurately describes the structural, vibrational and elastic properties of amorphous silicon. We compute the interatomic force constants and find an unphysical feature of the Stillinger
Externí odkaz:
http://arxiv.org/abs/cond-mat/0405327
Autor:
Powell, B. J., Baruah, T., Bernstein, N., Brake, K., McKenzie, Ross H., Meredith, P., Pederson, M. R.
Publikováno v:
J. Chem. Phys. 120, 8608 (2004)
We report first principles density functional calculations for hydroquinone (HQ), indolequinone (IQ) and semiquinone (SQ). These molecules are believed to be the basic building blocks of the eumelanins, a class of bio-macromolecules with important bi
Externí odkaz:
http://arxiv.org/abs/q-bio/0401030
Publikováno v:
Phys. Rev. B 66, 092403 (2002)
We report the electronic structure and magnetic ordering of the single molecule magnet [Mn$_{10}$O$_{4}$(2,2'-biphenoxide)$_{4}$Br$_{12}$]$^{4-}$ based on first-principles all-electron density-functional calculations. We find that two of the ten core
Externí odkaz:
http://arxiv.org/abs/cond-mat/0204479