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Molecular Dynamics and X-ray Powder Diffraction simulations: Investigation of nano-polycrystalline microstructure at the atomic scale - Softcover
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Atomistic simulations based on Molecular Dynamics were used to model the lattice distortions in metallic nano-polycrystalline microstructures. Complex microstructures were generated with a new modified Voronoi tessellation method which provides a direct relation between generation parameters and statistical properties of the resulting model. Line Profile Analysis (LPA) was employed to retrieve the microstructure information from the powder diffraction patterns. The study provided a new point of view on the role of the grain boundary regions in nano-polycrystalline aggregates, exploring the interference effects between different domains and between grain boundary and crystalline regions. Usual concepts of solid mechanics were brought in the atomistic models to describe the strain effects on the powder diffraction pattern. The new concept of Directional Pair Distribution Function (D-PDF) was developed. D-PDFs provide a representation of the strain field which is directly comparable with the results of LPA. The D-PDF opens a new chapter in powder diffraction as new insights and a more sound interpretation of the results are made possible with this new approach to diffraction LPA.
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Dr Alberto Leonardi received a MSc in Architecture and Civil Engineering in 2007, and a Ph.D. in Material Science and Engineering in 2012 from the University of Trento (Italy). He received the best graduate student award in 2007. He is currently research fellow at Trento University and conducts research in the field of crystalline nanomaterials.
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- VerlagLAP LAMBERT Academic Publishing
- Erscheinungsdatum2013
- ISBN 10 365940764X
- ISBN 13 9783659407642
- EinbandTapa blanda
- Anzahl der Seiten164
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Molecular Dynamics and X-ray Powder Diffraction simulations: Investigation of nano-polycrystalline microstructure at the atomic scale
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LAP LAMBERT Academic Publishing
(2013)
ISBN 10: 365940764X
ISBN 13: 9783659407642
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Buchbeschreibung Zustand: New. Bestandsnummer des Verkäufers ABLIING23Mar3113020284150
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Molecular Dynamics and X-ray Powder Diffraction simulations
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LAP LAMBERT Academic Publishing Jul 2013
(2013)
ISBN 10: 365940764X
ISBN 13: 9783659407642
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Buchbeschreibung Taschenbuch. Zustand: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Atomistic simulations based on Molecular Dynamics were used to model the lattice distortions in metallic nano-polycrystalline microstructures. Complex microstructures were generated with a new modified Voronoi tessellation method which provides a direct relation between generation parameters and statistical properties of the resulting model. Line Profile Analysis (LPA) was employed to retrieve the microstructure information from the powder diffraction patterns. The study provided a new point of view on the role of the grain boundary regions in nano-polycrystalline aggregates, exploring the interference effects between different domains and between grain boundary and crystalline regions. Usual concepts of solid mechanics were brought in the atomistic models to describe the strain effects on the powder diffraction pattern. The new concept of Directional Pair Distribution Function (D-PDF) was developed. D-PDFs provide a representation of the strain field which is directly comparable with the results of LPA. The D-PDF opens a new chapter in powder diffraction as new insights and a more sound interpretation of the results are made possible with this new approach to diffraction LPA. 164 pp. Englisch. Bestandsnummer des Verkäufers 9783659407642
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Molecular Dynamics and X-Ray Powder Diffraction Simulations
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ISBN 13: 9783659407642
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Buchbeschreibung Zustand: New. PRINT ON DEMAND Book; New; Fast Shipping from the UK. No. book. Bestandsnummer des Verkäufers ria9783659407642_lsuk
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Molecular Dynamics and X-Ray Powder Diffraction Simulations
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ISBN 13: 9783659407642
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Molecular Dynamics and Xray Powder Diffraction simulations Investigation of nanopolycrystalline microstructure at the atomic scale
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(2013)
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ISBN 13: 9783659407642
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Buchbeschreibung PAP. Zustand: New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. Bestandsnummer des Verkäufers L0-9783659407642
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Molecular Dynamics and X-ray Powder Diffraction simulations : Investigation of nano-polycrystalline microstructure at the atomic scale
Verlag:
LAP LAMBERT Academic Publishing
(2013)
ISBN 10: 365940764X
ISBN 13: 9783659407642
Neu
Taschenbuch
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Buchbeschreibung Taschenbuch. Zustand: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Atomistic simulations based on Molecular Dynamics were used to model the lattice distortions in metallic nano-polycrystalline microstructures. Complex microstructures were generated with a new modified Voronoi tessellation method which provides a direct relation between generation parameters and statistical properties of the resulting model. Line Profile Analysis (LPA) was employed to retrieve the microstructure information from the powder diffraction patterns. The study provided a new point of view on the role of the grain boundary regions in nano-polycrystalline aggregates, exploring the interference effects between different domains and between grain boundary and crystalline regions. Usual concepts of solid mechanics were brought in the atomistic models to describe the strain effects on the powder diffraction pattern. The new concept of Directional Pair Distribution Function (D-PDF) was developed. D-PDFs provide a representation of the strain field which is directly comparable with the results of LPA. The D-PDF opens a new chapter in powder diffraction as new insights and a more sound interpretation of the results are made possible with this new approach to diffraction LPA. Bestandsnummer des Verkäufers 9783659407642
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Molecular Dynamics and X-ray Powder Diffraction simulations
Verlag:
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(2013)
ISBN 10: 365940764X
ISBN 13: 9783659407642
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Buchbeschreibung Zustand: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Leonardi AlbertoDr Alberto Leonardi received a MSc in Architecture and Civil Engineering in 2007, and a Ph.D. in Material Science and Engineering in 2012 from the University of Trento (Italy). He received the best graduate student a. Bestandsnummer des Verkäufers 5154297
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Molecular Dynamics and Xray Powder Diffraction simulations Investigation of nanopolycrystalline microstructure at the atomic scale
Verlag:
LAP LAMBERT Academic Publishing
(2013)
ISBN 10: 365940764X
ISBN 13: 9783659407642
Neu
PAP
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Buchbeschreibung PAP. Zustand: New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. Bestandsnummer des Verkäufers L0-9783659407642
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