Beginning October 1, you can log in to your new MyNM account using your current Palos M圜hart ID and password. Between September 25 and September 30, call your physician’s office to communicate with your care team. If an application required for University purposes is not offered at the University.
CRYSTALMAKER NORTHWESTERN LICENSE
If a needed application is not listed, first contact your local IT department to see if they have an active license for it.
CRYSTALMAKER NORTHWESTERN SOFTWARE
Palos M圜hart will switch to view-only on September 25. The software titles below are offered for academic and/or personal use to Northwestern faculty and staff or students. Additionally, we probe the mechanical stiffness, strength, and hydrolytic shear response of our molecular model, as compared to experimentally measured properties of C-S-H. On October 1, Palos M圜hart will change to MyNM. It makes it possible for the user to enjoy high-resolution. The model, with a chemical composition of $(CaO)_ $, also predicts other essential structural features and fundamental physical properties amenable to experimental validation, which suggest that the C-S-H gel structure includes both glass-like short-range order and crystalline features of the mineral tobermorite. CrystalMaker X software has as a prominent attribute for industry-leading 3D graphical-based projects, for spectacular and fast pixel-perfect and amazing visualizations along with perfect overlap corrections and translucency, which makes it the best tool for industrial approach. Design new materials and relax their structures. Build, display & manipulate all kinds of crystal and molecular structures.
By allowing for short silica chains distributed as monomers, dimers, and pentamers, this C-S-H archetype of a molecular description of interacting CaO, SiO₂, and H₂O units provides not only realistic values of the C/S ratio and the density computed by grand canonical Monte Carlo simulation of water adsorption at 300 K. CrystalMaker software provides innovative tools for teaching & research in materials science, solid-state physics, chemistry, mineralogy and crystallography. Here we propose a molecular model of C-S-H based on a bottom-up atomistic simulation approach that considers only the chemical specificity of the system as the overriding constraint. With the recent determination of the calcium/silicon (C/S = 1.7) ratio and the density of the C-S-H particle (2.6 g/cm³) by neutron scattering measurements, there is new urgency to the challenge of explaining these essential properties. Together these characteristics of C-S-H define and modulate the physical and mechanical properties of this "liquid stone" gel phase. Despite decades of studies of calcium-silicate-hydrate (C-S-H), the structurally complex binder phase of concrete, the interplay between chemical composition and density remains essentially unexplored.
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