2026-09-19T03:26:25Zhttps://dspace.mit.edu/server/oai/requestoai:dspace.mit.edu:1721.1/328532026-06-03T16:00:11Zcom_1721.1_7582com_1721.1_7581col_1721.1_131024
Samuel M. Allen.
Barnard, Edward S
Massachusetts Institute of Technology. Dept. of Materials Science and Engineering.
Massachusetts Institute of Technology. Department of Materials Science and Engineering
2006-05-15T20:34:45Z
2006-05-15T20:34:45Z
2005
2005
http://hdl.handle.net/1721.1/32853
61462842
Thesis (S.B.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, 2005.
Includes bibliographical references (p. 51).
AtomicControl is a software package designed to aid in the teaching of crystallography and x-ray diffraction concepts to materials science students. It has the capability to create an arbitrary crystal structure based on the user's specification of a space group and atomic coordinates. It also can generate a simulated powder diffractogram based on the user's generated crystal. The program is fully interactive and allows the user to view the effects of changes to lattice and atoms in a 3D visualization of the crystal. AtomicControl's x-ray diffraction patterns have been shown to match well with experimental data, proving the validity of the algorithm. AtomicControl is available online.
by Edward S. Barnard.
S.B.
51 p.
2190298 bytes
2190981 bytes
application/pdf
application/pdf
eng
Massachusetts Institute of Technology
M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.
http://dspace.mit.edu/handle/1721.1/7582
Materials Science and Engineering.
AtomicControl : a crystallography simulator
Atomic Control : a crystallography simulator
Thesis
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