XrayDB has been used to generate X-ray Periodic Tables of the Elements. This uses
+XrayDB has been used to generate X-ray Periodic Tables of the Elements. These +are built using latex and the Python code and Makefile in poster folder.
There is a choice of two sizes, and a choice of an image of one of four prominent scientists associated with the Periodic Table and X-ray spectroscopies.
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"x-ray-db-x-ray-reference-data-in-sqlite"]], "Table of Contents": [[3, "table-of-contents"]], "Installation": [[4, "installation"]], "Development Version": [[4, "development-version"]], "Testing": [[4, "testing"]], "Copyright, Licensing, and Re-distribution": [[4, "copyright-licensing-and-re-distribution"]], "Using XrayDB from Python": [[7, "using-xraydb-from-python"]], "The Python xraydb module": [[7, "module-xraydb"]], "Atomic Properties": [[7, "atomic-properties"]], "Elastic Scattering Factors": [[7, "elastic-scattering-factors"]], "X-ray Emission Lines": [[7, "x-ray-emission-lines"]], "Absorption and Scattering Cross-sections": [[7, "absorption-and-scattering-cross-sections"]], "Chemical and Materials database": [[7, "chemical-and-materials-database"]], "X-ray properties of materials": [[7, "x-ray-properties-of-materials"]], "References": [[0, "references"]], "X-ray Periodic Table of the Elements": [[6, "x-ray-periodic-table-of-the-elements"]]}, "indexentries": {"db table of basic properties of the elements": [[1, "index-1"]], "db table of coherent and incoherent scattering cross sections": [[1, "index-5"]], "db table of compton energies": [[1, "index-10"]], "db table of core hole widths": [[1, "index-8"], [1, "index-9"]], "db table of coster-kronig transitions": [[1, "index-6"]], "db table of database versions": [[1, "index-0"]], "db table of elastic scattering cross section coefficients": [[1, "index-7"]], "db table of photoabsorption cross sections": [[1, "index-4"]], "db table of x-ray levels": [[1, "index-2"]], "db table of x-ray transitions": [[1, "index-3"]], "db table of resonant scattering and mass attenuation coefficients from chantler": [[1, "index-11"]], "table of effective ionization potentials": [[2, "index-0"]], "table of x-ray edges": [[5, "index-0"]], "table of x-ray emission lines": [[5, "index-1"]], "x-ray periodic tables": [[6, "index-0"]], "add_material() (in module xraydb)": [[7, "xraydb.add_material"]], "atomic_density() (in module xraydb)": [[7, "xraydb.atomic_density"]], "atomic_mass() (in module xraydb)": [[7, "xraydb.atomic_mass"]], "atomic_name() (in module xraydb)": [[7, "xraydb.atomic_name"]], "atomic_number() (in module xraydb)": [[7, "xraydb.atomic_number"]], "atomic_symbol() (in module xraydb)": [[7, "xraydb.atomic_symbol"]], "chantler_energies() (in module xraydb)": [[7, "xraydb.chantler_energies"]], "chemparse() (in module xraydb)": [[7, "xraydb.chemparse"]], "ck_probability() (in module xraydb)": [[7, "xraydb.ck_probability"]], "coherent_cross_section_elam() (in module xraydb)": [[7, "xraydb.coherent_cross_section_elam"]], "core_width() (in module xraydb)": [[7, "xraydb.core_width"]], "darwin_width() (in module xraydb)": [[7, "xraydb.darwin_width"]], "f0() (in module xraydb)": [[7, "xraydb.f0"]], "f0_ions() (in module xraydb)": [[7, "xraydb.f0_ions"]], "f1_chantler() (in module xraydb)": [[7, "xraydb.f1_chantler"]], "f2_chantler() (in module xraydb)": [[7, "xraydb.f2_chantler"]], "find_material() (in module xraydb)": [[7, "xraydb.find_material"]], "fluor_yield() (in module xraydb)": [[7, "xraydb.fluor_yield"]], "get_material() (in module xraydb)": [[7, "xraydb.get_material"]], "get_materials() (in module xraydb)": [[7, "xraydb.get_materials"]], "get_xraydb() (in module xraydb)": [[7, "xraydb.get_xraydb"]], "guess_edge() (in module xraydb)": [[7, "xraydb.guess_edge"]], "incoherent_cross_section_elam() (in module xraydb)": [[7, "xraydb.incoherent_cross_section_elam"]], "ionchamber_fluxes() (in module xraydb)": [[7, "xraydb.ionchamber_fluxes"]], "ionization_potential() (in module xraydb)": [[7, "xraydb.ionization_potential"]], "material_mu() (in module xraydb)": [[7, "xraydb.material_mu"]], "material_mu_components() (in module xraydb)": [[7, "xraydb.material_mu_components"]], "mirror_reflectivity() (in module xraydb)": [[7, "xraydb.mirror_reflectivity"]], "module": [[7, "module-xraydb"]], "mu_chantler() (in module xraydb)": [[7, "xraydb.mu_chantler"]], "mu_elam() (in module xraydb)": 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