![]() IMPORTANT: You must include your IP address, otherwise we won't know which address to unblock! You can check your actual IP address (as seen by the outside world) using a free service such as Ĭopyright © 2022 CrystalMaker Software Ltd. Please contact us to request that we unblock your access. Have we made a mistake? If you believe we have mistakenly blocked your access, we apologise. You, or another user with the same IP address, has been detected posting spam, attempting to hack this site, or making a denial-of-service attempt. So please purchase the appropriate licence(s) from us, and delete any stolen software from your computer. Data analysis is performed in three steps: First, each diffraction pattern is. One approach is to use computer programs that implement the formula for electron diffraction intensity to analyze raw or processed polycrystalline. Without this income there would be no software. The program is written in a third party industry standard scripting language. For polycrystalline or powder TEM specimens, electron diffraction ring patterns are extensively used for phase identification, in which the diffraction pattern of a known phase acts as a fingerprint. We rely on software sales to fund our research and development. PCED provides an easy indexing approach and is very useful for phase identification. You, or another user with the same IP address, has been detected using an illegal, stolen ("hacked") copy of our software.ĭo not use stolen or "hacked"/"cracked" software: it's illegal - and it's seriously uncool: nobody likes a cheat. Simulation of transmission electron microscopy (TEM) images or diffraction patterns is often required to interpret experimental data. Pol圜rystalline Electron Diffraction Simulation and Phase Identification PCED is calculated in kinematic theory and also in semi-dynamical theory (Blackman theory), including peak profile, texture, mass ratio, etc. Access Denied You are forbidden to access this website because: Either: ![]()
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