Zobrazeno 1 - 10
of 1 738
pro vyhledávání: '"Schatz, G"'
Autor:
Aprà, E., Bylaska, E. J., de Jong, W. A., Govind, N., Kowalski, K., Straatsma, T. P., Valiev, M., van Dam, H. J. J., Alexeev, Y., Anchell, J., Anisimov, V., Aquino, F. W., Atta-Fynn, R., Autschbach, J., Bauman, N. P., Becca, J. C., Bernholdt, D. E., Bhaskaran-Nair, K., Bogatko, S., Borowski, P., Boschen, J., Brabec, J., Bruner, A., Cauët, E., Chen, Y., Chuev, G. N., Cramer, C. J., Daily, J., Deegan, M. J. O., Dunning Jr., T. H., Dupuis, M., Dyall, K. G., Fann, G. I., Fischer, S. A., Fonari, A., Früuchtl, H., Gagliardi, L., Garza, J., Gawande, N., Ghosh, S., Glaesemann, K., Götz, A. W., Hammond, J., Helms, V., Hermes, E. D., Hirao, K., Hirata, S., Jacquelin, M., Jensen, L., Johnson, B. G., Jónsson, H., Kendall, R. A., Klemm, M., Kobayashi, R., Konkov, V., Krishnamoorthy, S., Krishnan, M., Lin, Z., Lins, R. D., Littlefield, R. J., Logsdail, A. J., Lopata, K., Ma, W., Marenich, A. V., del Campo, J. Martin, Mejia-Rodriguez, D., Moore, J. E., Mullin, J. M., Nakajima, T., Nascimento, D. R., Nichols, J. A., Nichols, P. J., Nieplocha, J., de la Roza, A. Otero, Palmer, B., Panyala, A., Pirojsirikul, T., Peng, B., Peverati, R., Pittner, J., Pollack, L., Richard, R. M., Sadayappan, P., Schatz, G. C., Shelton, W. A., Silverstein, D. W., Smith, D. M. A., Soares, T. A., Song, D., Swart, M., Taylor, H. L., Thomas, G. S., Tipparaju, V., Truhlar, D. G., Tsemekhman, K., Van Voorhis, T., Vázquez-Mayagoitia, Á., Verma, P., Villa, O., Vishnu, A., Vogiatzis, K. D., Wang, D., Weare, J. H., Williamson, M. J., Windus, T. L., Woliński, K., Wong, A. T., Wu, Q., Yang, C., Yu, Q., Zacharias, M., Zhang, Z., Zhao, Y., Harrison, R. J.
Publikováno v:
J. Chem. Phys., 152, 184102 (2020)
Specialized computational chemistry packages have permanently reshaped the landscape of chemical and materials science by providing tools to support and guide experimental efforts and for the prediction of atomistic and electronic properties. In this
Externí odkaz:
http://arxiv.org/abs/2004.12023
Today, our world does not seem to be explained by authorities informed in philosophy and literature, but by scientists trained by formulae and laboratory research. Gottfried Schatz, an internationally renowned chemist and biologist, the author of twe
Autor:
Esquivel-Sirvent, R., Schatz, G. C.
The Casimir-Lifshitz force is calculated between two inhomogeneous composite slabs, each made of a homogeneous matrix with spherical metallic inclusions. The effective dielectric function of the slabs is calculated using several effective medium appr
Externí odkaz:
http://arxiv.org/abs/1103.6267
We investigate the effect of exciton coupling on the optical absorption spectrum of polymer molecules under conditions of strong inhomogeneous broadening. We demonstrate that the dependence of the maximum in the rescaled absorption spectrum on the nu
Externí odkaz:
http://arxiv.org/abs/0806.4943
Autor:
Apel, W. D., Badea, A. F., Bekk, K., Bluemer, J., Boos, E., Bozdog, H., Brancus, I. M., Daumiller, K., Doll, P., Engel, R., Engler, J., Gils, H. J., Glasstetter, R., Haungs, A., Heck, D., Hoerandel, J. R., Kampert, K. -H., Klages, H. O., Lebedev, I., Mathes, H. J., Mayer, H. J., Milke, J., Oehlschlaeger, J., Ostapchenko, S., Petcu, M., Rebel, H., Roth, M., Schatz, G., Schieler, H., Ulrich, H., van Buren, J., Weindl, A., Wochele, J., Zabierowski, J.
Publikováno v:
Astropart.Phys.29:412-419,2008
On basis of the theorem of a universal shower development stating that a hadronically generated extensive air shower is completely described by the primary energy, the position of the shower maximum and a parameter related to the total muon number, t
Externí odkaz:
http://arxiv.org/abs/0804.4274
Autor:
Yin, L., Vlasko-Vlasov, V. K., Rydh, A., Pearson, J., Welp, U., Chang, S. -H., Gray, S. K., Schatz, G. C., Brown, D. E., Kimball, C. W.
The generation of surface plasmon polaritons (SPP's) at isolated nanoholes in 100 nm thick Au films is studied using near-field scanning optical microscopy (NSOM). Finite-difference time-domain calculations, some explicitly including a model of the N
Externí odkaz:
http://arxiv.org/abs/cond-mat/0401390
The fracture of carbon nanotubes is studied by atomistic simulations. The fracture behavior is found to be almost independent of the separation energy and to depend primarily on the inflection point in the interatomic potential. The rangle of fractur
Externí odkaz:
http://arxiv.org/abs/physics/0203086
Autor:
Schatz, G.
Publikováno v:
Astropart.Phys. 17 (2002) 13-22
28 size spectra of extensive air showers from 7 different experiments are analysed consistently. They are fitted by adjusting either 4 or 5 parameters: knee position, power law exponents above and below the knee, overall intensity and, in addition, a
Externí odkaz:
http://arxiv.org/abs/astro-ph/0104282