TY - JOUR
T1 - PTCLab
T2 - Free and open-source software for calculating phase transformation crystallography
AU - Gu, X. F.
AU - Furuhara, T.
AU - Zhang, W. Z.
N1 - Publisher Copyright:
© 2016 International Union of Crystallography.
PY - 2016
Y1 - 2016
N2 - PTCLab (Phase Transformation Crystallography Lab) is free and open-source software to calculate the crystallographic features formed during a phase transformation, such as orientation relationship, interface orientation, interfacial structure etc. This program covers the crystallographic theories for both martensitic and diffusional transformation and allows users to represent the results in stereographic projection. The crystallographic models treated in PTCLab include the classical phenomenological theory of martensite crystallography (PTMC), the double shear version of PTMC, the invariant line model, O-lattice theory, the O-line model, the recently developed three-dimensional near coincidence site method, the edge-to-edge matching model and variant selection analysis. In addition, a number of basic crystallographic calculations for single or multiple crystal structures can be performed with the calculation pad. High-quality composite stereographic projection and electron diffraction patterns can be also obtained by the present application. PTCLab is written in Python, runnable cross platform, and is distributed at https://sourceforge.net/projects/tclab/.
AB - PTCLab (Phase Transformation Crystallography Lab) is free and open-source software to calculate the crystallographic features formed during a phase transformation, such as orientation relationship, interface orientation, interfacial structure etc. This program covers the crystallographic theories for both martensitic and diffusional transformation and allows users to represent the results in stereographic projection. The crystallographic models treated in PTCLab include the classical phenomenological theory of martensite crystallography (PTMC), the double shear version of PTMC, the invariant line model, O-lattice theory, the O-line model, the recently developed three-dimensional near coincidence site method, the edge-to-edge matching model and variant selection analysis. In addition, a number of basic crystallographic calculations for single or multiple crystal structures can be performed with the calculation pad. High-quality composite stereographic projection and electron diffraction patterns can be also obtained by the present application. PTCLab is written in Python, runnable cross platform, and is distributed at https://sourceforge.net/projects/tclab/.
KW - Interfacial structure
KW - Matensite crystallography
KW - Orientation relationships
KW - Precipitation crystallography
KW - Variant selection
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U2 - 10.1107/S1600576716006075
DO - 10.1107/S1600576716006075
M3 - Article
AN - SCOPUS:84973366494
SN - 0021-8898
VL - 49
SP - 1099
EP - 1106
JO - Journal of Applied Crystallography
JF - Journal of Applied Crystallography
ER -