Samples and Combinatorial Libraries¶

Samples represent specific measurement positions on combinatorial libraries. At DTU Nanolab, the materials discovery workflow uses combinatorial libraries with composition gradients to efficiently explore material composition spaces through position-based sampling.

Understanding the Concepts

For a deep dive into the distinction between physical library pieces and logical sample positions, see the Combinatorial Libraries explanation.

Overview¶

This schema package defines two main classes:

DTUCombinatorialLibrary - A physical substrate with multiple material compositions deposited as gradients or patterns (e.g., from multi-target sputtering). The library can optionally be cleaved into smaller physical pieces for parallel processing.
DTUCombinatorialSample - A specific measurement position (coordinates) on a combinatorial library or cleaved piece. Each sample position represents a distinct composition point that can be characterized independently. Multiple sample positions can exist on a single library or cleaved piece.

Both classes extend NOMAD's CompositeSystem entity, providing:

Unique lab IDs for tracking
References to synthesis processes that created them
Sample properties (dimensions, mass, composition)
Links to measurements performed on them

Typical Usage¶

Create a library: A DTUSputtering process deposits materials on a substrate, creating a DTUCombinatorialLibrary with composition gradients
Map sample positions: Define specific coordinates on the library as DTUCombinatorialSample entries, each representing a measurement point at a particular composition
Optional cleaving: A DTULibraryCleaving process can physically split the library into smaller pieces for parallel processing. Each cleaved piece can contain multiple sample positions
Characterize sample positions: Measurements like XRD, XPS, PL reference specific sample positions by their coordinates. Multiple measurements across different positions enable composition-property mapping
Aggregate data: When multiple measurements target different positions, data can be aggregated (with interpolation if needed) to create property maps across composition space
Track provenance: The entire chain from substrate → sputtering → library → sample positions → measurements is linked

Created by: Sputtering, Thermal Evaporation, RTP
Split by: Library Cleaving
Measured in: All characterization techniques
Starts from: Substrates

Schema Documentation¶

SampleProperty¶

inherits from: nomad.datamodel.data.ArchiveSection

properties:

name	type
source	`nomad.datamodel.metainfo.basesections.v1.Activity`	The source of the sample property.
interpolation	`['Cubic', 'Linear', 'Nearest', 'None']`	The interpolation method used to obtain the sample property. default=`None`

Composition¶

inherits from: SampleProperty

properties:

name	type
X	`float64`	Atomic fraction of X in the sample.
H	`float64`	Atomic fraction of H in the sample.
He	`float64`	Atomic fraction of He in the sample.
Li	`float64`	Atomic fraction of Li in the sample.
Be	`float64`	Atomic fraction of Be in the sample.
B	`float64`	Atomic fraction of B in the sample.
C	`float64`	Atomic fraction of C in the sample.
N	`float64`	Atomic fraction of N in the sample.
O	`float64`	Atomic fraction of O in the sample.
F	`float64`	Atomic fraction of F in the sample.
Ne	`float64`	Atomic fraction of Ne in the sample.
Na	`float64`	Atomic fraction of Na in the sample.
Mg	`float64`	Atomic fraction of Mg in the sample.
Al	`float64`	Atomic fraction of Al in the sample.
Si	`float64`	Atomic fraction of Si in the sample.
P	`float64`	Atomic fraction of P in the sample.
S	`float64`	Atomic fraction of S in the sample.
Cl	`float64`	Atomic fraction of Cl in the sample.
Ar	`float64`	Atomic fraction of Ar in the sample.
K	`float64`	Atomic fraction of K in the sample.
Ca	`float64`	Atomic fraction of Ca in the sample.
Sc	`float64`	Atomic fraction of Sc in the sample.
Ti	`float64`	Atomic fraction of Ti in the sample.
V	`float64`	Atomic fraction of V in the sample.
Cr	`float64`	Atomic fraction of Cr in the sample.
Mn	`float64`	Atomic fraction of Mn in the sample.
Fe	`float64`	Atomic fraction of Fe in the sample.
Co	`float64`	Atomic fraction of Co in the sample.
Ni	`float64`	Atomic fraction of Ni in the sample.
Cu	`float64`	Atomic fraction of Cu in the sample.
Zn	`float64`	Atomic fraction of Zn in the sample.
Ga	`float64`	Atomic fraction of Ga in the sample.
Ge	`float64`	Atomic fraction of Ge in the sample.
As	`float64`	Atomic fraction of As in the sample.
Se	`float64`	Atomic fraction of Se in the sample.
Br	`float64`	Atomic fraction of Br in the sample.
Kr	`float64`	Atomic fraction of Kr in the sample.
Rb	`float64`	Atomic fraction of Rb in the sample.
Sr	`float64`	Atomic fraction of Sr in the sample.
Y	`float64`	Atomic fraction of Y in the sample.
Zr	`float64`	Atomic fraction of Zr in the sample.
Nb	`float64`	Atomic fraction of Nb in the sample.
Mo	`float64`	Atomic fraction of Mo in the sample.
Tc	`float64`	Atomic fraction of Tc in the sample.
Ru	`float64`	Atomic fraction of Ru in the sample.
Rh	`float64`	Atomic fraction of Rh in the sample.
Pd	`float64`	Atomic fraction of Pd in the sample.
Ag	`float64`	Atomic fraction of Ag in the sample.
Cd	`float64`	Atomic fraction of Cd in the sample.
In	`float64`	Atomic fraction of In in the sample.
Sn	`float64`	Atomic fraction of Sn in the sample.
Sb	`float64`	Atomic fraction of Sb in the sample.
Te	`float64`	Atomic fraction of Te in the sample.
I	`float64`	Atomic fraction of I in the sample.
Xe	`float64`	Atomic fraction of Xe in the sample.
Cs	`float64`	Atomic fraction of Cs in the sample.
Ba	`float64`	Atomic fraction of Ba in the sample.
La	`float64`	Atomic fraction of La in the sample.
Ce	`float64`	Atomic fraction of Ce in the sample.
Pr	`float64`	Atomic fraction of Pr in the sample.
Nd	`float64`	Atomic fraction of Nd in the sample.
Pm	`float64`	Atomic fraction of Pm in the sample.
Sm	`float64`	Atomic fraction of Sm in the sample.
Eu	`float64`	Atomic fraction of Eu in the sample.
Gd	`float64`	Atomic fraction of Gd in the sample.
Tb	`float64`	Atomic fraction of Tb in the sample.
Dy	`float64`	Atomic fraction of Dy in the sample.
Ho	`float64`	Atomic fraction of Ho in the sample.
Er	`float64`	Atomic fraction of Er in the sample.
Tm	`float64`	Atomic fraction of Tm in the sample.
Yb	`float64`	Atomic fraction of Yb in the sample.
Lu	`float64`	Atomic fraction of Lu in the sample.
Hf	`float64`	Atomic fraction of Hf in the sample.
Ta	`float64`	Atomic fraction of Ta in the sample.
W	`float64`	Atomic fraction of W in the sample.
Re	`float64`	Atomic fraction of Re in the sample.
Os	`float64`	Atomic fraction of Os in the sample.
Ir	`float64`	Atomic fraction of Ir in the sample.
Pt	`float64`	Atomic fraction of Pt in the sample.
Au	`float64`	Atomic fraction of Au in the sample.
Hg	`float64`	Atomic fraction of Hg in the sample.
Tl	`float64`	Atomic fraction of Tl in the sample.
Pb	`float64`	Atomic fraction of Pb in the sample.
Bi	`float64`	Atomic fraction of Bi in the sample.
Po	`float64`	Atomic fraction of Po in the sample.
At	`float64`	Atomic fraction of At in the sample.
Rn	`float64`	Atomic fraction of Rn in the sample.
Fr	`float64`	Atomic fraction of Fr in the sample.
Ra	`float64`	Atomic fraction of Ra in the sample.
Ac	`float64`	Atomic fraction of Ac in the sample.
Th	`float64`	Atomic fraction of Th in the sample.
Pa	`float64`	Atomic fraction of Pa in the sample.
U	`float64`	Atomic fraction of U in the sample.
Np	`float64`	Atomic fraction of Np in the sample.
Pu	`float64`	Atomic fraction of Pu in the sample.
Am	`float64`	Atomic fraction of Am in the sample.
Cm	`float64`	Atomic fraction of Cm in the sample.
Bk	`float64`	Atomic fraction of Bk in the sample.
Cf	`float64`	Atomic fraction of Cf in the sample.
Es	`float64`	Atomic fraction of Es in the sample.
Fm	`float64`	Atomic fraction of Fm in the sample.
Md	`float64`	Atomic fraction of Md in the sample.
No	`float64`	Atomic fraction of No in the sample.
Lr	`float64`	Atomic fraction of Lr in the sample.
Rf	`float64`	Atomic fraction of Rf in the sample.
Db	`float64`	Atomic fraction of Db in the sample.
Sg	`float64`	Atomic fraction of Sg in the sample.
Bh	`float64`	Atomic fraction of Bh in the sample.
Hs	`float64`	Atomic fraction of Hs in the sample.
Mt	`float64`	Atomic fraction of Mt in the sample.
Ds	`float64`	Atomic fraction of Ds in the sample.
Rg	`float64`	Atomic fraction of Rg in the sample.
Cn	`float64`	Atomic fraction of Cn in the sample.
Nh	`float64`	Atomic fraction of Nh in the sample.
Fl	`float64`	Atomic fraction of Fl in the sample.
Mc	`float64`	Atomic fraction of Mc in the sample.
Lv	`float64`	Atomic fraction of Lv in the sample.
Ts	`float64`	Atomic fraction of Ts in the sample.
Og	`float64`	Atomic fraction of Og in the sample.

Deposition¶

inherits from: SampleProperty

properties:

name	type
temperature	`float64`	The (mean) temperature of the substrate during deposition. unit=`kelvin`
pressure	`float64`	The (mean) pressure of the deposition chamber during deposition. unit=`pascal`
time	`float64`	The duration of the deposition. unit=`second`
material_space	`str`	The material space of the sample.
operator	`str`	The name of the operator who created the sample.
method	`['Other', 'Rapid Thermal Processing', 'Sputtering']`	The deposition method used to create the sample.

XrdPeak¶

inherits from: nomad.datamodel.data.ArchiveSection

properties:

name	type
position	`float64`	The position of the peak. unit=`1 / nanometer`
intensity	`float64`	The intensity of the peak.
fwhm	`float64`	The full width at half maximum of the peak. unit=`1 / nanometer`

XpsPeak¶

inherits from: nomad.datamodel.data.ArchiveSection

properties:

name	type
position	`float64`	The position of the peak. unit=`electron_volt`
intensity	`float64`	The intensity of the peak.
fwhm	`float64`	The full width at half maximum of the peak. unit=`electron_volt`

BandGap¶

inherits from: SampleProperty

properties:

name	type
value	`float64`	The band gap of the sample. unit=`electron_volt`

AbsorptionCoefficient¶

inherits from: SampleProperty

properties:

name	type
value	`float64`	The absorption coefficient of the sample. shape=`['']`, unit*=`1 / centimeter`
energy	`float64`	The corresponding energies for the absorption coefficient values. shape=`['']`, unit*=`nanometer`
absorption_edge	`float64`	The inflection point of the absorption spectrum. unit=`electron_volt`
mean_absorption_above_edge	`float64`	The mean absorption coefficient above the absorption edge. unit=`1 / centimeter`

Thickness¶

inherits from: SampleProperty

properties:

name	type
value	`float64`	The thickness of the sample. unit=`nanometer`

CrystalStructure¶

inherits from: SampleProperty

properties:

name	type
space_group_nbr	`int`	The space group number (1-230)
space_group	['A e a 2', 'A e m 2', 'A m a 2', 'A m m 2', 'C 2', 'C 2 2 2', 'C 2 2 21', 'C 2/c', 'C 2/m', 'C c', 'C c c 2', 'C c c e', 'C c c m', 'C m', 'C m c 21', 'C m c e', 'C m c m', 'C m m 2', 'C m m e', 'C m m m', 'F -4 3 c', 'F -4 3 m', 'F 2 2 2', 'F 2 3', 'F 4 3 2', 'F 41 3 2', 'F d -3', 'F d -3 c', 'F d -3 m', 'F d d 2', 'F d d d', 'F m -3', 'F m -3 c', 'F m -3 m', 'F m m 2', 'F m m m', 'I -4', 'I -4 2 d', 'I -4 2 m', 'I -4 3 d', 'I -4 3 m', 'I -4 c 2', 'I -4 m 2', 'I 2 2 2', 'I 2 3', 'I 21 21 21', 'I 21 3', 'I 4', 'I 4 2 2', 'I 4 3 2', 'I 4 c m', 'I 4 m m', 'I 4/m', 'I 4/m c m', 'I 4/m m m', 'I 41', 'I 41 2 2', 'I 41 3 2', 'I 41 c d', 'I 41 m d', 'I 41/a', 'I 41/a c d', 'I 41/a m d', 'I a -3', 'I a -3 d', 'I b a 2', 'I b a m', 'I b c a', 'I m -3', 'I m -3 m', 'I m a 2', 'I m m 2', 'I m m a', 'I m m m', 'P -1', 'P -3', 'P -3 1 c', 'P -3 1 m', 'P -3 c 1', 'P -3 m 1', 'P -4', 'P -4 2 c', 'P -4 2 m', 'P -4 21 c', 'P -4 21 m', 'P -4 3 m', 'P -4 3 n', 'P -4 b 2', 'P -4 c 2', 'P -4 m 2', 'P -4 n 2', 'P -6', 'P -6 2 c', 'P -6 2 m', 'P -6 c 2', 'P -6 m 2', 'P 1', 'P 2', 'P 2 2 2', 'P 2 2 21', 'P 2 3', 'P 2/c', 'P 2/m', 'P 21', 'P 21 21 2', 'P 21 21 21', 'P 21 3', 'P 21/c', 'P 21/m', 'P 3', 'P 3 1 2', 'P 3 1 c', 'P 3 1 m', 'P 3 2 1', 'P 3 c 1', 'P 3 m 1', 'P 31', 'P 31 1 2', 'P 31 2 1', 'P 32', 'P 32 1 2', 'P 32 2 1', 'P 4', 'P 4 2 2', 'P 4 21 2', 'P 4 3 2', 'P 4 b m', 'P 4 c c', 'P 4 m m', 'P 4 n c', 'P 4/m', 'P 4/m b m', 'P 4/m c c', 'P 4/m m m', 'P 4/m n c', 'P 4/n', 'P 4/n b m', 'P 4/n c c', 'P 4/n m m', 'P 4/n n c', 'P 41', 'P 41 2 2', 'P 41 21 2', 'P 41 3 2', 'P 42', 'P 42 2 2', 'P 42 21 2', 'P 42 3 2', 'P 42 b c', 'P 42 c m', 'P 42 m c', 'P 42 n m', 'P 42/m', 'P 42/m b c', 'P 42/m c m', 'P 42/m m c', 'P 42/m n m', 'P 42/n', 'P 42/n b c', 'P 42/n c m', 'P 42/n m c', 'P 42/n n m', 'P 43', 'P 43 2 2', 'P 43 21 2', 'P 43 3 2', 'P 6', 'P 6 2 2', 'P 6 c c', 'P 6 m m', 'P 6/m', 'P 6/m c c', 'P 6/m m m', 'P 61', 'P 61 2 2', 'P 62', 'P 62 2 2', 'P 63', 'P 63 2 2', 'P 63 c m', 'P 63 m c', 'P 63/m', 'P 63/m c m', 'P 63/m m c', 'P 64', 'P 64 2 2', 'P 65', 'P 65 2 2', 'P a -3', 'P b a 2', 'P b a m', 'P b a n', 'P b c a', 'P b c m', 'P b c n', 'P c', 'P c a 21', 'P c c 2', 'P c c a', 'P c c m', 'P c c n', 'P m', 'P m -3', 'P m -3 m', 'P m -3 n', 'P m a 2', 'P m c 21', 'P m m 2', 'P m m a', 'P m m m', 'P m m n', 'P m n 21', 'P m n a', 'P n -3', 'P n -3 m', 'P n -3 n', 'P n a 21', 'P n c 2', 'P n m a', 'P n n 2', 'P n n a', 'P n n m', 'P n n n', 'R -3', 'R -3 c', 'R -3 m', 'R 3', 'R 3 2', 'R 3 c', 'R 3 m']	The space group symbol
a	`float64`	The lattice parameter a of the crystal structure. unit=`nanometer`
b	`float64`	The lattice parameter b of the crystal structure. unit=`nanometer`
c	`float64`	The lattice parameter c of the crystal structure. unit=`nanometer`
alpha	`float64`	The angle alpha of the crystal structure. unit=`degree`
beta	`float64`	The angle beta of the crystal structure. unit=`degree`
gamma	`float64`	The angle gamma of the crystal structure. unit=`degree`

normalization:

Normalizes the crystal structure by ensuring that both space group number and symbol are set.

If only one of the space group number or symbol is provided, the other is derived using the ASE Spacegroup class.

Parameters¶

archive : Archive The archive object being normalized. logger : Logger Logger for recording normalization events or warnings.

XrdData¶

inherits from: SampleProperty

properties:

name	type
diffraction_intensity	`float64`	The intensity of the x-ray diffraction peaks. shape=`['']`, unit*=`dimensionless`
scattering_vector	`float64`	The scattering vector of the x-ray diffraction peaks. shape=`['']`, unit*=`1 / nanometer`
xrd_peaks	`XrdPeak`	The x-ray diffraction peaks of the sample. sub-section, repeats
unique_peak_sets	`UniqueXrdPeaksReference`	The sets of unique x-ray diffraction peaks of the sample. sub-section, repeats

XpsData¶

inherits from: SampleProperty

properties:

name	type
intensity	`float64`	The intensity of the x-ray photoelectron spectroscopy peaks. shape=`['']`, unit*=`dimensionless`
binding_energy	`float64`	The binding energy of the x-ray photoelectron spectroscopy peaks. shape=`['']`, unit*=`electron_volt`
xps_peaks	`XpsPeak`	The x-ray photoelectron spectroscopy peaks of the sample. sub-section, repeats

EllipsometryData¶

inherits from: SampleProperty

properties:

name	type
refractive_index	`float64`	The refractive index of the sample. shape=`['']`, unit*=`dimensionless`
extinction_coefficient	`float64`	The extinction coefficient of the sample. shape=`['']`, unit*=`dimensionless`
wavelength	`float64`	The wavelength of the light used for ellipsometry. shape=`['']`, unit*=`nanometer`

UvVisData¶

inherits from: SampleProperty

properties:

name	type
reflectance	`float64`	The reflectance of the sample. shape=`['']`, unit*=`dimensionless`
transmittance	`float64`	The transmittance of the sample. shape=`['']`, unit*=`dimensionless`
wavelength	`float64`	The wavelength of the light used for UV-Vis spectroscopy. shape=`['']`, unit*=`nanometer`

DTUCombinatorialSample¶

inherits from: nomad_material_processing.combinatorial.CombinatorialSample, nomad.datamodel.data.EntryData

properties:

name	type
band_gap	`BandGap`	sub-section
absorption_coefficient	`AbsorptionCoefficient`	sub-section
thickness	`Thickness`	sub-section
composition	`Composition`	sub-section
surface_composition	`Composition`	sub-section
deposition	`Deposition`	sub-section
main_phase	`CrystalStructure`	sub-section
secondary_phases	`CrystalStructure`	sub-section, repeats
xrd_data	`XrdData`	sub-section
xps_data	`XpsData`	sub-section
ellipsometry_data	`EllipsometryData`	sub-section
uv_vis_data	`UvVisData`	sub-section

normalization without further documentation

UniqueXrdPeaks¶

inherits from: nomad.datamodel.metainfo.basesections.v1.Entity

properties:

name	type
peak_positions	`float64`	The positions of the unique x-ray diffraction peaks. shape=`['*']`
max_q	`float64`	The maximum scattering vector of the pattern. unit=`1 / nanometer`
min_q	`float64`	The minimum scattering vector of the pattern. unit=`1 / nanometer`
crystal_structure	`CrystalStructure`	sub-section
sub_sets	`UniqueXrdPeaksReference`	sub-section, repeats

normalization:

If the instance is of type EntryData, it sets the archive's entry name based on the instance's name.
Sets the datetime field to the current time if it is not already set.
Manages the lab_id field and updates the archive's results.eln.lab_ids list.
Adds the instance's name and description to the archive's results.eln.names and results.eln.descriptions lists, respectively.
Handles the tags attribute, if present, and updates the archive's results.eln.tags list.
Appends the section's name to the archive's results.eln.sections list.

UniqueXrdPeaksReference¶

inherits from: nomad.datamodel.metainfo.basesections.v1.EntityReference

properties:

name	type
reference	`UniqueXrdPeaks`	A reference to a unique set of x-ray diffraction peaks.

normalization:

Will attempt to fill the reference from the lab_id or vice versa.

ProcessParameterOverview¶

inherits from: nomad.datamodel.data.ArchiveSection

properties:

name	type
position_x	`float64`	The x-coordinate of the substrate on the platen. unit=`meter`
position_y	`float64`	The y-coordinate of the substrate on the platen. unit=`meter`
rotation	`float64`	The rotation of the substrate on the platen. unit=`radian`
width	`float64`	The width of the substrate. unit=`meter`
length	`float64`	The length of the substrate. unit=`meter`

DTUCombinatorialLibrary¶

inherits from: nomad_material_processing.combinatorial.CombinatorialLibrary, nomad_material_processing.general.ThinFilmStack, nomad.datamodel.data.EntryData

properties:

name	type
process_parameter_overview	`ProcessParameterOverview`	sub-section
geometry	`nomad_material_processing.general.Geometry`	The geometries of the samples in the library. sub-section
parent_library	`DtuLibraryReference`	The parent library of the combinatorial library. Only applicable if this library is a child of another library. sub-section

normalization:

Normalizes the combinatorial library entry by ensuring required fields are set.

This method first calls the superclass's normalize method. It then checks if the geometry attribute is not set and, if so, attempts to set it from the substrate's reference geometry if available.

Parameters¶

archive : Archive The archive object being normalized. logger : Logger Logger for recording normalization events or warnings.

DtuLibraryReference¶

inherits from: nomad.datamodel.metainfo.basesections.v1.CompositeSystemReference

properties:

name	type
reference	`DTUCombinatorialLibrary`	A reference to a NOMAD `CompositeSystem` entry.

normalization:

Will attempt to fill the reference from the lab_id or vice versa.

DTULibraryParts¶

description: Schema for parts of a DTU combinatorial library.

inherits from: nomad.datamodel.data.ArchiveSection

properties:

name	type
name	`str`	The name of the library part.
library_name	`str`	The name of the library.
lab_id	`str`	The ID of the new library part.
upper_left_x	`float64`	The x-coordinate of the upper left corner of the library. unit=`meter`
upper_left_y	`float64`	The y-coordinate of the upper left corner of the library. unit=`meter`
lower_right_x	`float64`	The x-coordinate of the lower right corner of the library. unit=`meter`
lower_right_y	`float64`	The y-coordinate of the lower right corner of the library. unit=`meter`
part_size	`float64`	The size of the library in the x and y direction. shape=`[2]`, unit=`meter`
geometry	`nomad_material_processing.general.Geometry`	The geometries of the samples in the library. sub-section

normalization:

The normalizer for the DTULibraryParts class. Placeholder for normalization logic.

DTULibraryCleaving¶

description: Schema for substrate cleaving at the DTU Nanolab.

inherits from: nomad.datamodel.metainfo.basesections.v1.Process, nomad.datamodel.data.EntryData, nomad.datamodel.metainfo.plot.PlotSection

properties:

name	type
combinatorial_library	`DTUCombinatorialLibrary`	The combinatorial sample that is broken into pieces .
fetch_library_size	`bool`	Fetch the size of the library.
library_x_length	`float64`	The length of the library in the x direction. unit=`meter`
library_y_length	`float64`	The length of the library in the y direction. unit=`meter`
pattern	`['custom', 'horizontal stripes', 'squares', 'vertical stripes']`	The pattern according to which the original library is broken. default=`custom`
number_of_pieces	`int`	The number of pieces the original library is broken into for horizontal, vertical and custom. For squares it is the number of squares in one direction.
generate_pattern	`bool`	Create the new pieces from the pattern. default=`False`
create_child_libraries	`bool`	Create child libraries from the new pieces. default=`False`
new_pieces	`DTULibraryParts`	sub-section, repeats
child_libraries	`DtuLibraryReference`	The child libraries created from the combinatorial library. sub-section, repeats

normalization:

The normalizer for the DTUSubstrateCleaning class.

Args: archive (EntryArchive): The archive containing the section that is being normalized. logger (BoundLogger): A structlog logger.

Samples and Combinatorial Libraries¶

Overview¶

Typical Usage¶

Related Schemas¶

Schema Documentation¶

SampleProperty¶

Composition¶

Deposition¶

XrdPeak¶

XpsPeak¶

BandGap¶

AbsorptionCoefficient¶

Thickness¶

CrystalStructure¶

Parameters¶

XrdData¶

XpsData¶

EllipsometryData¶

UvVisData¶

DTUCombinatorialSample¶

UniqueXrdPeaks¶

UniqueXrdPeaksReference¶

ProcessParameterOverview¶

DTUCombinatorialLibrary¶

Parameters¶

DtuLibraryReference¶

DTULibraryParts¶

DTULibraryCleaving¶