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Diffraction: kinematical diffraction simulation in py4DSTEM
Linfeng Zhang
推荐镜像 :py4dstem:py4dstem
推荐机型 :c2_m4_cpu
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Diffraction: kinematical diffraction simulation in py4DSTEM
Acknowledgements
This tutorial was created by the py4DSTEM instructor team:
- Colin Ophus (clophus@lbl.gov)
- Ben Savitzky (bhsavitzky@lbl.gov)
- Steve Zeltmann (steven.zeltmann@berkeley.edu)
- Stephanie Ribet (sribet@lbl.gov)
- Alex Rakowski (arakowski@lbl.gov)
pymatgen
We use the python package pymatgen for various symmetry calculations of crystals in py4DSTEM. The ACOM module of py4DSTEM can be used without pymatgen, but with substantially reduced functionality. We therefore recommend installing pymatgen if you wish to perform ACOM calculations.
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import py4DSTEM
py4DSTEM.__version__
'0.14.3'
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Defining crystal structures
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# Define fcc gold structure using manual input of the crystal structure
pos = [
[0.0, 0.0, 0.0],
[0.0, 0.5, 0.5],
[0.5, 0.0, 0.5],
[0.5, 0.5, 0.0],
]
atom_num = 79
a = 4.08
cell = a
crystal = py4DSTEM.process.diffraction.Crystal(
pos,
atom_num,
cell)
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# Plot the structure
crystal.plot_structure(
zone_axis_lattice=[5,3,1],
figsize=(4,4),
)
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Other ways to define the crystal structure
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# # # Importing pymatgen - you need to install pymatgen and mp-api if you want to use pymatgen structures or their cif importer.
# from pymatgen.core.structure import Structure, Lattice
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# # Define gold using pymatgen
# a = 4.08
# fcc_Au = Structure(
# Lattice.cubic(a),
# ["Au", "Au", "Au", "Au"],
# [
# [0.0, 0.0, 0.0],
# [0.0, 0.5, 0.5],
# [0.5, 0.0, 0.5],
# [0.5, 0.5, 0.0],
# ])
# crystal = py4DSTEM.process.diffraction.Crystal.from_pymatgen_structure(fcc_Au)
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# # # Plot the structure
# crystal.plot_structure(zone_axis_lattice=[5,3,1])
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# py4DSTEM.process.diffraction.Crystal.from_CIF(file_cif)
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# # Import the gold structure directly from The Material Project
# crystal = py4DSTEM.process.diffraction.Crystal.from_pymatgen_structure(
# "mp-752738",
# MP_key = "",
# )
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# # # Plot the structure
# crystal.plot_structure(zone_axis_lattice=[5,3,1])
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Structure factors
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# Calculate and plot the structure factors
k_max = 2.0 # This is the maximum scattering vector included in the following calculations
# k_max = 6.0
crystal.calculate_structure_factors(k_max)
crystal.plot_structure_factors(
zone_axis_lattice=[3,2,1],
figsize=(4,4),
)
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Generate and plot diffraction patterns
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# specify the accelerating voltage
crystal.setup_diffraction(300e3)
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zone_axis_test = [0,1,3] # Zone axis
# zone_axis_test = [0,0,1] # Zone axis
# x_proj_test = [1,0,0] # in-plane projection vector
bragg_peaks = crystal.generate_diffraction_pattern(
zone_axis_lattice = zone_axis_test,
# proj_x_lattice = x_proj_test,
sigma_excitation_error=0.02
)
py4DSTEM.process.diffraction.plot_diffraction_pattern(
bragg_peaks,
# add_labels=False,
figsize=(4,4),
shift_labels=0.2,
)
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Orientation matching
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# Create an orientation plan with an automatic range of zone axes - this requires pymatgen to be installed!
crystal.orientation_plan()
# crystal.orientation_plan(
# angle_step_zone_axis = 2.0,
# angle_step_in_plane = 2.0,
# accel_voltage = 300e3,
# corr_kernel_size=0.08,
# zone_axis_range='auto',
# # zone_axis_range=np.array([
# # [0,0,1],
# # [0,1,0],
# # [1,0,0],
# # ]),
# )
Orientation plan: 100%|██████████████████████████████████████████████████████| 406/406 [00:00<00:00, 952.51 zone axes/s]
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# Plot the zone axes included in the orientation plan
crystal.plot_orientation_zones(
figsize = (4,4),
)
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# Plot some of the orientation plans
crystal.plot_orientation_plan(
zone_axis_lattice = [0,1,2],
figsize = (10,4),
);
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# Testing some matches - this cell shows the orientation correlogram, and the best match for both zone axis and in-plane rotation.
# The input diffraction pattern is shown as blue circles, and the best fit as black crosses.
zone_axis_test = [1,2,3]
# zone_axis_test = [0.25,0.983,0.1345]
# zone_axis_test = [-1,-2,-3]
# zone_axis_test = [0.2,0.4,0.7]
proj_x_test = [-0.24,0.56,0]
bragg_peaks = crystal.generate_diffraction_pattern(
zone_axis_lattice = zone_axis_test,
proj_x_lattice = proj_x_test,
sigma_excitation_error=0.02)
# Print out zone axes after normalization
zone_axis_lattice = crystal.cartesian_to_lattice(zone_axis_test)
print('Input lattice zone axis = ([' +
f'{zone_axis_lattice[0]:.{3}f}' + ' ' +
f'{zone_axis_lattice[1]:.{3}f}' + ' ' +
f'{zone_axis_lattice[2]:.{3}f}' + '])'
)
# Perform matching, and plot correlation images
orientation, fig, ax = crystal.match_single_pattern(
bragg_peaks,
figsize=(8,4),
plot_corr=True,
verbose=True,
returnfig=True,
)
# plot the match overlaid onto the input data
bragg_peaks_fit = crystal.generate_diffraction_pattern(
orientation,
sigma_excitation_error=0.03)
py4DSTEM.process.diffraction.plot_diffraction_pattern(
bragg_peaks_fit,
bragg_peaks_compare=bragg_peaks,
min_marker_size=100,
plot_range_kx_ky=[k_max,k_max],
figsize=(4,4),
shift_labels = 0.2,
)
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Hexagonal and rational indexing
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import numpy as np
# Define titanium structure using manual input of the crystal structure
pos = np.array([
[1/3, 2/3, 0.25],
[2/3, 1/3, 0.75],
])
atom_num = 22
a = 2.95
c = 4.69
alpha = 90.0
gamma = 120.0
cell = [a,a,c,alpha,alpha,gamma]
crystal = py4DSTEM.process.diffraction.Crystal(
pos,
atom_num,
cell)
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# Plot the structure
crystal.plot_structure(
# zone_axis_lattice=[0,0,1],
camera_dist=7,
figsize=(4,4),
)
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Hexagonal indexing
The py4DSTEM ACOM module now supports hexagonal indexing, which we will demonstrate here.
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crystal.rational_ind( crystal.lattice_to_hexagonal([1,4,3]))
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print(crystal.rational_ind(crystal.lattice_to_hexagonal([1,0,0])),
crystal.rational_ind(crystal.lattice_to_hexagonal([0,1,0])),
crystal.rational_ind(crystal.lattice_to_hexagonal([-1,-1,0])))
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print(crystal.rational_ind(crystal.lattice_to_hexagonal([1,2,0])),
crystal.rational_ind(crystal.lattice_to_hexagonal([2,1,0])),
crystal.rational_ind(crystal.lattice_to_hexagonal([-1,1,0])))
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crystal.rational_ind( crystal.hexagonal_to_lattice([2,0,-2,2]))
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print(crystal.rational_ind(crystal.hexagonal_to_lattice([2,-1,-1,0])),
crystal.rational_ind(crystal.hexagonal_to_lattice([-1,2,-1,0])),
crystal.rational_ind(crystal.hexagonal_to_lattice([-1,-1,2,0])))
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print(crystal.rational_ind(crystal.hexagonal_to_lattice([0,1,-1,0])),
crystal.rational_ind(crystal.hexagonal_to_lattice([1,0,-1,0])),
crystal.rational_ind(crystal.hexagonal_to_lattice([-1,1,0,0])))
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# For arbitrary directions, the output crystallographic vectors may have large integer values:
print(crystal.rational_ind(
crystal.lattice_to_hexagonal([-0.22,0.79,0.13]),10),
)
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crystal.rational_ind([0.12391233,-0.2347335,0.774512],30)
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k_max = 2.5
crystal.calculate_structure_factors(k_max)
crystal.plot_structure_factors(
# zone_axis_lattice=[1,0,-1,0],
# zone_axis_lattice=[1,-1,0,0],
# zone_axis_lattice=[0,1,-1,0],
zone_axis_lattice=[1,1,-2,0],
# zone_axis_lattice=[1,1,-2,0],
# zone_axis_lattice=[1,1,-2,0],
# plot_limit=1.2,
figsize = (4,4),
)
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# Try plotting some diffraction patterns
zone_axis_hex = [2,1,-1,3] # Zone axis
bragg_peaks = crystal.generate_diffraction_pattern(
zone_axis_lattice = zone_axis_hex,
sigma_excitation_error=0.02
)
py4DSTEM.process.diffraction.plot_diffraction_pattern(
bragg_peaks,
figsize=(4,4),
)
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py4DSTEM Tutorials
Linfeng Zhang
更新于 2024-07-25
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