Why Choose the ICDD Training Courses?
For over 75 years, the International Centre for Diffraction Data has been providing the utmost quality powder diffraction data to scientists. As a not-for-profit corporation, we are dedicated to collecting, editing and publishing the world famous Powder Diffraction File™ (PDF)®. Through worldwide symposia, workshops, training courses, and the industry’s leading conference, the Denver X-ray Conference, we hold true to our mission to promote the application of materials characterization methods and to provide a forum for the exchange of new ideas and cutting-edge knowledge in this field.
The purpose of the ICDD training courses is to teach both theoretical knowledge and practical applications of X-ray fluorescence spectrometry (XRF) and X-ray powder diffractometry (XRD). Instructors have extensive experience in the field and are specially selected from academia, government, and industry to deliver the best of theory and practice. The focus on practical applications, hands-on experience, and intense personal instruction differentiates ICDD courses from other training courses. Each course utilizes a team of instructors representing a range of expertise to meet your training needs.
ICDD is keeping a close watch on the coronavirus situation. At the present time, all clinics are scheduled as an in-person class; this could change if warranted. All attendees are required to be fully vaccinated in order to attend the 2022 clinics.
“Excellent clinic. An opportunity to interact with XRF expert practitioners. Another advantage and resource is the participants who come from many different industries with differing expertise.”
“This clinic was very informative. I have learned so much about the techniques of sample prep and the understanding of the theory behind the use of the XRF and data analysis. I would recommend this clinic to anyone of all levels of XRF use.”
X-ray Fluorescence Clinic
During the past five decades, the use of X-ray analytical methods has increased in the areas of materials characterization and phase identification. The wide range of applicability of the X-ray fluorescence method has made it a technique employed in thousands of laboratories all over the world.
Over the years, many techniques and procedures have been developed that greatly enhance the versatility of the method. The purpose of the X-ray clinic is to combine theoretical and practical application of X-ray fluorescence spectrometry. The clinic is presented in a week-long session and is directed to both relative newcomers in the field and to more experienced users wishing to broaden their understanding of fundamental concepts and established procedures. The major emphases are the acquisition of reliable experimental data and qualitative phase identification using manual search techniques, and computer-based methods of qualitative and quantitative phase analysis.
The format of the clinic is a combination of morning lectures and afternoon recitations and workshops. Ample opportunity for individual student-faculty interaction exists throughout the week, including small recitation and workshop groups and a session where students can discuss their applications and problems with the entire faculty.
X-ray Powder Diffraction Clinics
During the past seven decades, the use of X-ray analytical methods has seen continued growth in the areas of materials characterization and phase identification. Over the years, the development of procedures, techniques, and advanced equipment have greatly enhanced the versatility of the method.
The purpose of the XRD clinic is to provide participants with a fundamental understanding of the theoretical basis as well as the practical application and implementation of powder diffractometry in today’s laboratory. This knowledge and understanding is applicable whether the attendee works in academia, industry, or government laboratory, or whether they are a student, professor, researcher, or analyst.
Fundamentals of X-ray Powder Diffraction is directed to both relative newcomers in the field and to more experienced users wishing to broaden their understanding of fundamental concepts and established procedures. The major emphases of Fundamentals of X-ray Powder Diffraction are the acquisition of reliable experimental data and qualitative phase identification using both manual and automated search techniques.
Advanced Methods in X-ray Powder Diffraction, is designed for the experienced user and focuses on computer-based methods of qualitative and quantitative phase analysis, as well as crystal structure analysis and refinement. For maximum benefit from the Advanced Methods in X-ray Powder Diffraction, the ICDD Clinic faculty strongly recommends that students have previously attended Session I.
The format of the clinic is a combination of morning lectures and afternoon recitations and workshops. Ample opportunity for individual student-faculty interaction exists throughout each week, including small recitation and workshop groups and a session where students can discuss their applications and problems with the entire faculty.
“What great opportunities to interact and learn from the world renowned scientists in powder diffraction filed! A must for anyone who is working on any materials characterization using XRD!”
“It was a great course with expert instructors who provided great one-on-one help!”
“Incredibility beneficial. As a new user to Rietveld, who lacked experience with programs other than HighScore, this clinic has proved very useful!”
“It was a very interesting clinic with a very experienced and knowledgeable faculty!”
Rietveld Refinement & Indexing Clinic
Powder pattern Indexing and Rietveld structural refinement techniques are complementary and are often combined to determine the structure of a material. Successful indexing of a powder pattern is considered strong evidence for phase purity.Indexing (with derived space group and lattice symmetry determinations) is considered a prelude to determining the crystal structure, and permits phase identification by lattice matching techniques. The Rietveld method is used to refine crystal structures and is perhaps best considered whole- pattern-fitting structure refinement, i.e., we must account not only for the crystal structure but also the instrumental resolution and diffraction physics effects (e.g., crystallite size and strain). The aim is to perform quantitative phase analysis and identification.
This clinic introduces the theory and formalisms of various indexing methods and structural refinement techniques. One unique aspect of this clinic is the extensive use of computer laboratory problem solving and exercises that teach method development in a hands-on environment. We will use EXPGUI and GSAS for the Rietveld laboratory work; Crysfire (especially Dicvol, Ito and Treor) will be used for indexing exercises.
The format of the clinic is a combination of morning lectures and afternoon computer lab exercises. Ample opportunity for individual student-faculty interaction exists throughout the week.