Monte Carlo simulations of the spatial structure of end-linked bimodal polymer networks: part II

2001 ◽  
Vol 11 (6) ◽  
pp. 459-466 ◽  
Author(s):  
W Michalke ◽  
S Kreitmeier ◽  
M Lang ◽  
A Buchner ◽  
D Göritz
1997 ◽  
Vol 5 (4) ◽  
pp. 327-337 ◽  
Author(s):  
Christine Hagn ◽  
Markus Wittkop ◽  
Stefan Kreitmeier ◽  
Hans L. Trautenberg ◽  
Thomas Hölzl ◽  
...  

2004 ◽  
Vol 37 (10) ◽  
pp. 3924-3933 ◽  
Author(s):  
Dhananjay M. Bhawe ◽  
Claude Cohen ◽  
Fernando A. Escobedo

2001 ◽  
Vol 115 (2) ◽  
pp. 1100-1104 ◽  
Author(s):  
Nisha Gilra ◽  
Athanassios Z. Panagiotopoulos ◽  
Claude Cohen

ISRN Ecology ◽  
2013 ◽  
Vol 2013 ◽  
pp. 1-9 ◽  
Author(s):  
Eric Marcon ◽  
Stéphane Traissac ◽  
Gabriel Lang

Ripley’s K function is the classical tool to characterize the spatial structure of point patterns. It is widely used in vegetation studies. Testing its values against a null hypothesis usually relies on Monte-Carlo simulations since little is known about its distribution. We introduce a statistical test against complete spatial randomness (CSR). The test returns the P value to reject the null hypothesis of independence between point locations. It is more rigorous and faster than classical Monte-Carlo simulations. We show how to apply it to a tropical forest plot. The necessary R code is provided.


Author(s):  
Matthew T. Johnson ◽  
Ian M. Anderson ◽  
Jim Bentley ◽  
C. Barry Carter

Energy-dispersive X-ray spectrometry (EDS) performed at low (≤ 5 kV) accelerating voltages in the SEM has the potential for providing quantitative microanalytical information with a spatial resolution of ∼100 nm. In the present work, EDS analyses were performed on magnesium ferrite spinel [(MgxFe1−x)Fe2O4] dendrites embedded in a MgO matrix, as shown in Fig. 1. spatial resolution of X-ray microanalysis at conventional accelerating voltages is insufficient for the quantitative analysis of these dendrites, which have widths of the order of a few hundred nanometers, without deconvolution of contributions from the MgO matrix. However, Monte Carlo simulations indicate that the interaction volume for MgFe2O4 is ∼150 nm at 3 kV accelerating voltage and therefore sufficient to analyze the dendrites without matrix contributions.Single-crystal {001}-oriented MgO was reacted with hematite (Fe2O3) powder for 6 h at 1450°C in air and furnace cooled. The specimen was then cleaved to expose a clean cross-section suitable for microanalysis.


1979 ◽  
Vol 40 (C7) ◽  
pp. C7-63-C7-64
Author(s):  
A. J. Davies ◽  
J. Dutton ◽  
C. J. Evans ◽  
A. Goodings ◽  
P.K. Stewart

Sign in / Sign up

Export Citation Format

Share Document