Zobrazeno 1 - 10
of 108
pro vyhledávání: '"Gonzalez, D. J."'
Autor:
Álvarez-Gutiérrez, R. H., Stutz, A. M., Sandoval-Garrido, N., Louvet, F., Motte, F., Galván-Madrid, R., Cunningham, N., Sanhueza, P., Bonfand, M., Bontemps, S., Gusdorf, A., Ginsburg, A., Csengeri, T., Reyes, S. D., Salinas, J., Baug, T., Bronfman, L., Busquet, G., Díaz-González, D. J., Fernandez-Lopez, M., Guzmán, A., Koley, A., Liu, H. -L., Olguin, F. A., Valeille-Manet, M., Wyrowski, F.
Publikováno v:
A&A 689, A74 (2024)
The ALMA-IMF Large Program provides multi-tracer observations of 15 Galactic massive protoclusters at matched sensitivity and spatial resolution. We focus on the dense gas kinematics of the G353.41 protocluster traced by N$_2$H$^+$ (1$-$0), with an s
Externí odkaz:
http://arxiv.org/abs/2404.07363
Autor:
González, D. J., González, L. E.
Publikováno v:
Condensed Matter Physics, 2023, vol. 26, No. 3, 33601
We report a study on the static and dynamic properties of several liquid 5$d$ transition metals at thermodynamic conditions near their respective melting points. This is performed by resorting to ab initio molecular dynamics simulations in the framew
Externí odkaz:
http://arxiv.org/abs/2308.06344
Autor:
Cunningham, N., Ginsburg, A., Galván-Madrid, R., Motte, F., Csengeri, T., Stutz, A. M., Fernández-López, M., Álvarez-Gutiérrez, R. H., Armante, M., Baug, T., Bonfand, M., Bontemps, S., Braine, J., Brouillet, N., Busquet, G., Díaz-González, D. J., Di Francesco, J., Gusdorf, A., Herpin, F., Liu, H., López-Sepulcre, A., Louvet, F., Lu, X., Maud, L., Nony, T., Olguin, F. A., Pouteau, Y., Rivera-Soto, R., Sandoval-Garrido, N. A., Sanhueza, P., Tatematsu, K., Towner, A. P. M., Valeille-Manet, M.
Publikováno v:
A&A 678, A194 (2023)
ALMA-IMF is an Atacama Large Millimeter/submillimeter Array (ALMA) Large Program designed to measure the core mass function (CMF) of 15 protoclusters chosen to span their early evolutionary stages. It further aims to understand their kinematics, chem
Externí odkaz:
http://arxiv.org/abs/2306.14710
Autor:
Ginsburg, A., Csengeri, T., Galván-Madrid, R., Cunningham, N., Álvarez-Gutiérrez, R. H., Baug, T., Bonfand, M., Bontemps, S., Busquet, G., Díaz-González, D. J., Fernández-López, M., Guzmán, A., Herpin, F., Liu, H., López-Sepulcre, A., Louvet, F., Maud, L., Motte, F., Nakamura, F., Nony, T., Olguin, F. A., Pouteau, Y., Sanhueza, P., Stutz, A. M., Towner, A. P. M., Armante, M., Battersby, C., Bronfman, L., Braine, J., Brouillet, N., Chapillon, E., Di Francesco, J., Gusdorf, A., Izumi, N., Joncour, I., Lu, X., Men'shchikov, A., Menten, K. M., Moraux, E., Molet, J., Mundy, L., Luong, Q. Nguyen, Reyes-Reyes, S. D., Robitaille, J., Rosolowsky, E., Sandoval-Garrido, N. A., Svoboda, B., Tatematsu, K., Walker, D. L., Whitworth, A., Wu, B., Wyrowski, F.
Publikováno v:
A&A 662, A9 (2022)
We present the first data release of the ALMA-IMF Large Program, which covers the 12m-array continuum calibration and imaging. The ALMA-IMF Large Program is a survey of fifteen dense molecular cloud regions spanning a range of evolutionary stages tha
Externí odkaz:
http://arxiv.org/abs/2112.08183
Publikováno v:
Condens. Matter Phys., 2020, vol. 23, No. 2, 23606
We report an ab initio molecular dynamics simulation study of several static and dynamic properties of the liquid 3d transition metals. The calculated static structure factors show qualitative agreement with the available experimental data, and its s
Externí odkaz:
http://arxiv.org/abs/2005.12691
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Publikováno v:
Condens. Matter Phys., 2012, vol. 15, No. 3, 33604:1-19
Several static and dynamic properties of liquid Cu, Ag and Au at thermodynamic states near their respective melting points, have been evaluated by means of the orbital free ab-initio molecular dynamics simulation method. The calculated static structu
Externí odkaz:
http://arxiv.org/abs/1210.2183
First principles molecular dynamics simulations have been performed for the liquid-vapor interfaces of liquid Li, Mg, Al and Si. We analize the oscillatory ionic and valence electronic density profiles obtained, their wavelengths and the mechanisms b
Externí odkaz:
http://arxiv.org/abs/cond-mat/0509719
Several static and dynamic properties of liquid silicon near melting have been determined from an orbital free {\em ab-initio} molecular dynamics simulation. The calculated static structure is in good agreement with the available X-ray and neutron di
Externí odkaz:
http://arxiv.org/abs/cond-mat/0509742
The dynamic structure factor of the 7Li0.61Na0.39 liquid alloy at T=590 K has been calculated by ab initio molecular dynamics simulations using 2000 particles. For small wavevectors, 0.15 <= q/A-1 <= 1.6, we find clear side peaks in the partial dynam
Externí odkaz:
http://arxiv.org/abs/cond-mat/0208158