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Atomic Pair Distribution Function Analysis

- A Primer
Af: Assoc. Prof Kirsten Jensen, Prof Simon Billinge Engelsk Hardback

Atomic Pair Distribution Function Analysis

- A Primer
Af: Assoc. Prof Kirsten Jensen, Prof Simon Billinge Engelsk Hardback
Tjek vores konkurrenters priser
Since the early 1990s the atomic pair distribution function (PDF) analysis of powder diffraction data has undergone something of a revolution in its ability to do just that: yield important structural information beyond the average crystal structure of a material. With the advent of advanced sources, computing and algorithms, it is now useful for studying the structure of nanocrystals, clusters and molecules in solution or otherwise disordered in space, nanoporous materials and things intercalated into them, and to look for local distortions and defects in crystals. It can be used in a time-resolved way to study structural changes taking place during synthesis and in operating devices, and to map heterogeneous systems.Although the experiments are somewhat straightforward, there can be a gap in knowledge when trying to use PDF to extract structural information by modelling. This book addresses this gap and guides the reader through a series of real life worked examples that gradually increase in complexity so the reader can have the independence and confidence to apply PDF methods to their own research and answer their own scientific questions. The book is intended for graduate students and other research scientists who are new to PDF and want to use the methods but are unsure how to take the next steps to get started.
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Since the early 1990s the atomic pair distribution function (PDF) analysis of powder diffraction data has undergone something of a revolution in its ability to do just that: yield important structural information beyond the average crystal structure of a material. With the advent of advanced sources, computing and algorithms, it is now useful for studying the structure of nanocrystals, clusters and molecules in solution or otherwise disordered in space, nanoporous materials and things intercalated into them, and to look for local distortions and defects in crystals. It can be used in a time-resolved way to study structural changes taking place during synthesis and in operating devices, and to map heterogeneous systems.Although the experiments are somewhat straightforward, there can be a gap in knowledge when trying to use PDF to extract structural information by modelling. This book addresses this gap and guides the reader through a series of real life worked examples that gradually increase in complexity so the reader can have the independence and confidence to apply PDF methods to their own research and answer their own scientific questions. The book is intended for graduate students and other research scientists who are new to PDF and want to use the methods but are unsure how to take the next steps to get started.
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Se mere i:
Produktdetaljer
Sprog: Engelsk
Sider: 272
ISBN-13: 9780198885801
Indbinding: Hardback
Udgave:
ISBN-10: 0198885806
Kategori: Kondenserede fasers fysik: væskeform og faststoffysik
Udg. Dato: 23 nov 2023
Længde: 22mm
Bredde: 253mm
Højde: 177mm
Forlag: Oxford University Press
Oplagsdato: 23 nov 2023
Forfatter(e): Assoc. Prof Kirsten Jensen, Prof Simon Billinge
Forfatter(e) Assoc. Prof Kirsten Jensen, Prof Simon Billinge

Kategori Kondenserede fasers fysik: væskeform og faststoffysik

ISBN-13 9780198885801

Sprog Engelsk

Indbinding Hardback

Sider 272

Udgave

Længde 22mm

Bredde 253mm

Højde 177mm

Udg. Dato 23 nov 2023

Oplagsdato 23 nov 2023

Forlag Oxford University Press

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