This manual explains what each tab does, what to enter, and how to read the results. It is written as a practical guide for everyday use rather than as theory documentation.
SLD Explorer is a neutron-only desktop tool for comparing materials through nuclear and magnetic scattering length density (SLD). All values are in units of 10−6 Å−2.
Si, Fe, H2O, D2O, Fe2O3.B[11]4C or Li[7]F to specify individual isotopes.{x} and {1-x} as placeholders, e.g. Mo{x}Si{1-x}.This is the main tab for browsing elements and isotopes and for computing compound SLDs. The SLD plot on the right shows all elements as labeled gray circles. Selected elements and added compounds are highlighted with colored markers.
| Control | What to do |
|---|---|
| Element list | Select an element from the list. Its SLD is highlighted in the plot. |
| Isotope | Choose the natural element or a specific isotope. The SLD plot and data panel update immediately. |
The text panel shows neutron data including coherent scattering length, nuclear and magnetic SLD, and incoherent cross-section.
| Field | Meaning |
|---|---|
| Formula | Chemical formula or isotope-labelled formula, e.g. Fe2O3 or B[11]4C. |
| Density (g/cm³) | Mass density. Auto-filled from the formula if left empty. |
| Mag. moment (μB) | Magnetic moment per formula unit. Use 0 for non-magnetic materials. Auto-estimated if the formula contains a magnetic element. |
This tab scans a binary composition continuously, for example from pure Si to pure Fe by stepping through FexSi1−x. It shows the trace in the complex SLD plane (Re vs Im) and produces a table of nuclear SLD at each composition step.
| Field | Meaning |
|---|---|
| Preset | Loads a prepared material combination. Available presets: Mo-Si, Fe-Si, Co-Ti, Ti-Zr, Sc-Si, B[11]4C-Ti. |
| Component A (x=1) | The material at the x=1 end of the scan, e.g. Fe. Isotope notation is supported, e.g. B[11]4C. |
| Component B (x=0) | The material at the x=0 end of the scan, e.g. Si. |
| Formula preview | Shown in gray below the component fields. Confirms the formula that will be used, e.g. Formula: Fe{x}Si{1-x}. |
| Density x=0 (g/cm³) | Mass density of Component B. Leave empty to use formula-based estimates at each step. |
| Density x=1 (g/cm³) | Mass density of Component A. If both endpoints are filled, density is linearly interpolated. |
| Steps | Number of composition points between x=0 and x=1 (inclusive). Default is 21. |
The plot shows the scan curve in the Im(SLD) vs Re(SLD) plane. The endpoints are labeled with the component name and composition, for example Si, x=0.00 and Fe, x=1.00. The midpoint is labeled x=0.50. The table below lists every computed composition point with its Re, Im, and incoherent SLD values.
This tab searches the complete element and isotope database by SLD range. Use it to find materials with a specific neutron SLD value.
The Clear button resets all filters, the result list, and the plot highlighting.
This tab ranks all possible element pairs by the magnitude of their nuclear SLD contrast. It gives a quick overview of which element pairs are most interesting for neutron reflectometry or diffraction experiments.
The info panel on the right shows detailed SLD values for the selected pair.
This tab computes the SLD contrast between two material layers, which is the primary quantity determining reflectometry signal strength.
| Field group | Meaning |
|---|---|
| Preset | Loads a common material pair. Available presets: Ni/Ti, Fe/Si, Ti/Zr, Fe/Cr, Co/Cu, B[10]/B[11]. |
| Layer 1 | Formula, bulk density, and optional magnetic moment for the first layer. |
| Layer 2 | Formula and bulk density for the second layer. |
This tab answers: at what additive fraction does material A match the SLD of material B?
| Field | Meaning |
|---|---|
| Material A / B | The two main materials to compare. |
| Additive A / B | Additives that are mixed into A and B independently. |
| Spin channel | Nuclear only, spin up, or spin down. |
| Composition model | Simple two-phase linear mixing or formula-based molar volume mixing. |
This is a fast, slider-driven tool for intuitive two-phase SLD mixing. It is intended for real-time exploration without running a full calculation.
| Control | Meaning |
|---|---|
| Formula / density / moment fields | Define the materials and their bulk properties. |
| Density sliders | Scale the entered bulk densities up or down relative to the entered value. |
| Moment slider | Scale the magnetic moment of material A. |
| x and y sliders | Set the mixture fraction for the A-side and B-side blends. |
| Link checkbox | Makes the x and y sliders move together. |
The bar plot updates in real time and shows how the SLD contrast changes with slider position.
Clear fields resets all input text fields in this tab.
This tab computes and visualizes |ΔSLD spin-up| versus |ΔSLD spin-down| for all element pairs. It is useful for identifying which pairs give strong spin asymmetry.