2.3.3.3.157. NXmicrostructure_imm_results

Status:

application definition, extends NXobject

Description:

Application definition for the results of the legacy (micro)structure generator ...

Application definition for the results of the legacy (micro)structure generator developed by the Institut für Metallkunde und Metallphysik at RWTH Aachen University.

The tool can be used to instantiate specific configurations for two- and three-dimensional discretized microstructures. Specifically, single-phase material that is composed of crystals, so-called (parent) grains which are tessellated into so-called sub-grains. Grains are modelled as elongated crystals to mimic fundamental geometrical constraints of the interface network in deformed material.

Symbols:

n_edge: Number of material points along the edge of the square- or cube-shaped domain.

c: Number of crystals.

Groups cited:

NXcg_grid, NXcs_profiling, NXdata, NXentry, NXmicrostructure, NXobject, NXprogram, NXuser

Structure:

ENTRY: (required) NXentry

definition: (required) NX_CHAR ⤆

Obligatory value: NXmicrostructure_imm_results

description: (required) NX_CHAR

Discouraged free-text field to add further details to the computation.

start_time: (required) NX_DATE_TIME ⤆

end_time: (recommended) NX_DATE_TIME ⤆

profiling: (optional) NXcs_profiling

USER: (optional) NXuser ⤆

program1: (required) NXprogram

program: (required) NX_CHAR ⤆

@version: (required) NX_CHAR ⤆

@url: (recommended) NX_CHAR ⤆

environment: (optional) NXobject

Programs and libraries representing the computational environment

programID: (required) NXprogram

program: (required) NX_CHAR ⤆

@version: (required) NX_CHAR ⤆

microstructureID: (required) NXmicrostructure

grid: (required) NXcg_grid ⤆

extent: (required) NX_UINT ⤆

cell_dimensions: (required) NX_NUMBER ⤆

structure: (required) NXdata

Default plot showing the grid.

@signal: (required) NX_CHAR ⤆

@axes: (required) NX_CHAR ⤆

@AXISNAME_indices: (required) NX_CHAR

title: (required) NX_CHAR ⤆

crystal_identifier: (required) NX_NUMBER {units=NX_UNITLESS} ⤆

Crystal identifier that was assigned to each material point.

z: (optional) NX_NUMBER (Rank: 1, Dimensions: [n_edge]) {units=NX_LENGTH}

Material point barycentre coordinate along z direction.

@long_name: (required) NX_CHAR

Coordinate along z direction.

y: (required) NX_NUMBER (Rank: 1, Dimensions: [n_edge]) {units=NX_LENGTH}

Material point barycentre coordinate along y direction.

@long_name: (required) NX_CHAR

Coordinate along y direction.

x: (required) NX_NUMBER (Rank: 1, Dimensions: [n_edge]) {units=NX_LENGTH}

Material point barycentre coordinate along x direction.

@long_name: (required) NX_CHAR

Coordinate along x direction.

crystal: (required) NXobject ⤆

reference: (required) NX_CHAR

number_of_crystals: (required) NX_UINT ⤆

crystal_identifier: (required) NX_INT (Rank: 1, Dimensions: [c]) ⤆

area: (recommended) NX_NUMBER (Rank: 1, Dimensions: [c]) ⤆

volume: (recommended) NX_NUMBER (Rank: 1, Dimensions: [c]) ⤆

is_subgrain: (recommended) NX_BOOLEAN (Rank: 1, Dimensions: [c])

True if the crystal is considered a sub-grain. ...

True if the crystal is considered a sub-grain. False if the crystal is considered a grain.

bunge_euler: (required) NX_FLOAT (Rank: 2, Dimensions: [c, 3]) {units=NX_ANGLE}

Bunge-Euler angle orientation of each crystal.

dislocation_density: (required) NX_FLOAT (Rank: 1, Dimensions: [c]) {units=NX_ANY}

Mean-field dislocation density as a measure of the stored elastic energy ...

Mean-field dislocation density as a measure of the stored elastic energy content that is stored in the dislocation network of this grain and related defects within each crystal.

Hypertext Anchors

List of hypertext anchors for all groups, fields, attributes, and links defined in this class.

NXDL Source:

https://github.com/FAIRmat-NFDI/nexus_definitions/tree/fairmat/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml