Zobrazeno 1 - 10
of 74
pro vyhledávání: '"H. Putz"'
Removal of Nonbiodegradable Chemicals from Mixtures during Granular Activated Carbon Bioregeneration
Publikováno v:
Journal of Environmental Engineering. 131:196-205
The purpose of this research was to better understand the interactions between biodegradable and nonbiodegradable synthetic organic chemicals (SOCs) during bioregeneration of biologically active granular activated carbon (GAC) columns. Continuous-flo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dec60a8625b2905f4811c71db16bce9e
https://doi.org/10.1061/(asce)0733-9372(2005)131:2(196)
https://doi.org/10.1061/(asce)0733-9372(2005)131:2(196)
Autor:
Pierre Villars, F. Hulliger, Shuichi Iwata, M. Berndt, K. Cenzual, T.B. Massalski, J.L.C. Daams, K. Osaki, K. Brandenburg, H. Putz, H. Okamoto, A. Prince
Publikováno v:
Journal of Alloys and Compounds. 367:293-297
The Pauling File project was launched in 1995 with the aim to create tools for scientists working with inorganic compounds, with particular focus on materials design. As a first step, a comprehensive, phase-oriented database is being built up. It gro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bdbbd4af3beacfb28b027eb11563a391
https://doi.org/10.1016/j.jallcom.2003.08.058
https://doi.org/10.1016/j.jallcom.2003.08.058
Autor:
J.L.C. Daams, M. Berndt, F. Hulliger, K. Cenzual, K. Brandenburg, Pierre Villars, Shuichi Iwata, K. Osaki, A. Prince, H. Okamoto, H. Putz
Publikováno v:
Materials Science Forum. :357-360
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d85e97cc997f75dc30e4e16ff66cf1a
https://doi.org/10.4028/www.scientific.net/msf.443-444.357
https://doi.org/10.4028/www.scientific.net/msf.443-444.357
Akademický článek
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Autor:
Martin Jansen, Werner Mader, N. Wartner, R. Franke, S. Bender, K. Schulmeister, W. Raberg, Christel M. Marian, Nikolay Zotov, Jörg Neuefeind, Armin Kirfel, Wilfried Hoffbauer, H. Schlenz, V. Lansmann, Josef Hormes, H. Putz, C. Oligschleger, Klaus Wandelt
Publikováno v:
Journal of Non-Crystalline Solids. 297:37-54
The structures of four different Ba-silicate glasses were analysed applying a broad spectrum of diffraction and spectroscopic methods, atomic force microscopy and computer simulations. This collaborative study offers new insights into the influence o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3207fdb97d96d3bd27e4fcdcdfcecba
https://doi.org/10.1016/s0022-3093(01)00922-x
https://doi.org/10.1016/s0022-3093(01)00922-x
Autor:
Gerald E. Speitel, Andrea R. H. Putz
Publikováno v:
Proceedings of the Water Environment Federation. 2002:608-626
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::adc181635e8ab4f0fb7e3d7259494930
https://doi.org/10.2175/193864702784164046
https://doi.org/10.2175/193864702784164046
Autor:
H. Putz
Publikováno v:
Materials Science Forum. :53-58
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a3ad053e15299043d9df2e9c607e76f
https://doi.org/10.4028/www.scientific.net/msf.378-381.53
https://doi.org/10.4028/www.scientific.net/msf.378-381.53
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 625:1624-1630
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bf2f762109eb516cada9c7646c002b88
https://doi.org/10.1002/(sici)1521-3749(199910)625:10<1624::aid-zaac1624>3.0.co
https://doi.org/10.1002/(sici)1521-3749(199910)625:10<1624::aid-zaac1624>3.0.co
Publikováno v:
Journal of Applied Crystallography. 32:864-870
A new direct-space method forabinitiosolution of crystal structures from powder diffraction diagrams is presented. The approach consists of a combined global optimization (`Pareto optimization') of the difference between the calculated and the measur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a8077fddf549b7296c124bc6fb3ca24
https://doi.org/10.1107/s0021889899006615
https://doi.org/10.1107/s0021889899006615
Publikováno v:
Computational Materials Science. 11:309-322
Using an effective potential that depends on the local coordination of the atoms, the energy landscape of the not-yet-synthesised compound Mg 2 OF 2 was investigated. A combination of global and local optimisation methods was employed in the determin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::187950c7cf8f8e4ae18807de5b001b0e
https://doi.org/10.1016/s0927-0256(98)00016-0
https://doi.org/10.1016/s0927-0256(98)00016-0