Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Horst W. Wagner"'
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 184:450-457
A method was developed which allows one to extract structural information from results of a set of electron probe microanalysis experiments performed under different experimental conditions. The method is based on the minimization of the χ2 deviatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::222f9e1923078c0b2756d5ef632506db
https://doi.org/10.1016/s0168-583x(01)00773-x
https://doi.org/10.1016/s0168-583x(01)00773-x
Autor:
Wolfgang S. M. Werner, Horst W. Wagner
Publikováno v:
X-Ray Spectrometry. 27:373-380
Most simulation methods in the literature for the calculation of ionization depth distributions Φ(ρz) in electron probe microanalysis neglect energy straggling. In this work, a new Monte Carlo simulation method was applied to the calculation Φ(ρz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14ed7d8b11e33c6093f80706ddeb4cd2
https://doi.org/10.1002/(sici)1097-4539(199811/12)27:6<373::aid-xrs283>3.0.co
https://doi.org/10.1002/(sici)1097-4539(199811/12)27:6<373::aid-xrs283>3.0.co
Publikováno v:
Surface and Interface Analysis. 26:590-596
Auger sputter depth profiling was performed on a specially prepared TiC sample with carbon concentration varying with depth. This resulted in a series of Auger spectra corresponding to Ti x C 1-x , with x varying between 0.1 and 0.95. Although the ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd6fbdc091a60515184593e402185b60
https://doi.org/10.1002/(sici)1096-9918(199807)26:8<590::aid-sia397>3.0.co
https://doi.org/10.1002/(sici)1096-9918(199807)26:8<590::aid-sia397>3.0.co
Publikováno v:
Microbeam and Nanobeam Analysis ISBN: 9783211828748
A comprehensive tool for the simulation of electron transport in solids with an arbitrary geometry has recently been developed at the CEC Vienna. To test the physical model on which the software package SESAME (Simulation of Electron transport Suppor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96eaac916ba536097b8079b4882ad41c
https://doi.org/10.1007/978-3-7091-6555-3_58
https://doi.org/10.1007/978-3-7091-6555-3_58
Publikováno v:
Microbeam and Nanobeam Analysis ISBN: 9783211828748
A quasi 3-dimensional Monte Carlo simulation program, called SESAME, has been developed for the simulation of electron-matter interactions in totally arbitrary 2-dimensional structures. SESAME is designed for application in different analysis techniq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::922f40818b4faca7458d7d8218423dc7
https://doi.org/10.1007/978-3-7091-6555-3_48
https://doi.org/10.1007/978-3-7091-6555-3_48
Autor:
G. Snatzke, V. Tarpanov, Thomas G. Watson, J. Vlahov, Abbas Shafiee, M. Boshkova-Ljapova, Helmut Duddeck, Horst W. Wagner, M. Vossoghi, Wolfgang S. M. Werner, R. Vlahov, K. Schubert, V. Stoilova, F. Savabi, B. Milenkov, K. Ponsold
Publikováno v:
Steroids. 41:349-359
Esters of levonorgestrel (13 beta-ethyl-17 alpha-ethynyl-17 beta-hydroxygon-4-en-3-one) with a variety of aliphatic and alicyclic carboxylic acids have been prepared and characterised. In tests for the suppression of estrus in rats, esters with short
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e932186578e1e6c5593c88a2f9091e7e
https://doi.org/10.1016/0039-128x(83)90106-x
https://doi.org/10.1016/0039-128x(83)90106-x