Zobrazeno 1 - 10
of 2 393
pro vyhledávání: '"Kowalski K."'
Autor:
Brożyna D., Kowalski K. J.
Publikováno v:
Archives of Civil Engineering, Vol 62, Iss 4, Pp 3-18 (2016)
In order to achieve extended life of asphalt pavement, one of key points is to achieve a good bonding between it’s components. This research paper presents findings on the topic of influence of polyethylene bitumen modification on the adhesion betw
Externí odkaz:
https://doaj.org/article/53dda5b6a5034f62a6822b72ccb3acb0
Publikováno v:
Archives of Metallurgy and Materials, Vol 61, Iss 3, Pp 1437-1440 (2016)
Magnesium alloys have recently attracted much attention as a new generation of biodegradable metallic materials. In this work, Mg1Mn1Zn0.3Zr-bioceramic nanocomposites and their scaffolds were synthesized using a combination of mechanical alloying and
Externí odkaz:
https://doaj.org/article/b85560a2d1104e97994f69784a43e3ee
Publikováno v:
Archives of Civil Engineering, Vol 61, Iss 4, Pp 107-126 (2015)
Traffic related noise is currently considered as an environmental pollution. Paper presents results of multidirectional study attempting to serve urban traffic without the need to erect noise barriers interfering urban space. Initial concept of the r
Externí odkaz:
https://doaj.org/article/9ba1d5baa5074fb7b7a8f4aeb10b603c
Autor:
Kowalski K., Jurczyk M.
Publikováno v:
Archives of Metallurgy and Materials, Vol 60, Iss 2, Pp 1433-1435 (2015)
In this study, Mg-10 wt.% hydroxyapatite nanocomposites and their scaffolds were synthesized using a combination of mechanical alloying and a powder metallurgy methods. The phase and microstructure analysis was carried out using X-ray diffraction, sc
Externí odkaz:
https://doaj.org/article/b9e5cfc57dff4088ae7ef3ac7f85494c
We developed a simple three-stage amplifying tunable cw diode laser system that comprises: a Littrow configuration master laser, frequency stabilized with a dichroic atomic vapor laser lock (DAVLL), an acousto-optic frequency shifter (AOM), an inject
Externí odkaz:
http://arxiv.org/abs/2012.13737
Autor:
Bauman, Nicholas P., Liu, Hongbin, Bylaska, Eric J., Krishnamoorthy, S., Low, Guang Hao, Granade, Christopher E., Wiebe, N., Baker, Nathan A., Peng, B., Roetteler, M., Troyer, M., Kowalski, K.
This paper explores the utility of the quantum phase estimation (QPE) in calculating high-energy excited states characterized by promotions of electrons occupying inner energy shells. These states have been intensively studied over the last few decad
Externí odkaz:
http://arxiv.org/abs/2007.06185
Publikováno v:
J. Chem. Theory Comput. 2020, 16, 11, 6983-6992
Green's function methods within many-body perturbation theory provide a general framework for treating electronic correlations in excited states. Here we investigate the cumulant form of the one-electron Green's function based on the coupled-cluster
Externí odkaz:
http://arxiv.org/abs/2006.07477
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
Autor:
Rodon Ahnert, J., Tan, D.S.-W., Garrido-Laguna, I., Harb, W., Bessudo, A., Beck, J.T., Rottey, S., Bahary, N., Kotecki, N., Zhu, Z., Deng, S., Kowalski, K., Wei, C., Pathan, N., Laliberte, R.J., Messersmith, W.A.
Publikováno v:
In ESMO Open August 2023 8(4)