Computational Approaches for Chemistry Under Extreme Conditions / Challenges and Advances in Computational Chemistry and Physics Bd.28 (PDF)
(Sprache: Englisch)
This book presents recently developed computational approaches for the study of reactive materials under extreme physical and thermodynamic conditions. It delves into cutting edge developments in simulation methods for reactive materials, including quantum...
sofort als Download lieferbar
eBook (pdf)
Fr. 153.50
inkl. MwSt.
- Kreditkarte, Paypal, Rechnung
- Kostenloser tolino webreader
Produktdetails
Produktinformationen zu „Computational Approaches for Chemistry Under Extreme Conditions / Challenges and Advances in Computational Chemistry and Physics Bd.28 (PDF)“
This book presents recently developed computational approaches for the study of reactive materials under extreme physical and thermodynamic conditions. It delves into cutting edge developments in simulation methods for reactive materials, including quantum calculations spanning nanometer length scales and picosecond timescales, to reactive force fields, coarse-grained approaches, and machine learning methods spanning microns and nanoseconds and beyond. These methods are discussed in the context of a broad range of fields, including prebiotic chemistry in impacting comets, studies of planetary interiors, high pressure synthesis of new compounds, and detonations of energetic materials. The book presents a pedagogical approach for these state-of-the-art approaches, compiled into a single source for the first time. Ultimately, the volume aims to make valuable research tools accessible to experimentalists and theoreticians alike for any number of scientific efforts, spanning many differenttypes of compounds and reactive conditions.
Autoren-Porträt
Dr. Nir Goldman is a scientist based in the Materials Science Division, Physical and Life Sciences Directorate, Lawrence Livermore National Laboratory, USA. His current research interests involve the development of novel approaches to quantum and classical molecular dynamics simulations of chemical reactivity within condensed matter. This includes corrosion processes, soft matter degradation phenomena, the modeling of laser-driven dynamic compression experiments, and astrobiological synthesis of life-building compounds under extreme thermodynamic conditions.
Bibliographische Angaben
- 2019, 1st ed. 2019, 293 Seiten, Englisch
- Herausgegeben: Nir Goldman
- Verlag: Springer-Verlag GmbH
- ISBN-10: 3030056007
- ISBN-13: 9783030056001
- Erscheinungsdatum: 18.02.2019
Abhängig von Bildschirmgrösse und eingestellter Schriftgrösse kann die Seitenzahl auf Ihrem Lesegerät variieren.
eBook Informationen
- Dateiformat: PDF
- Grösse: 13 MB
- Ohne Kopierschutz
- Vorlesefunktion
Sprache:
Englisch
Kommentar zu "Computational Approaches for Chemistry Under Extreme Conditions / Challenges and Advances in Computational Chemistry and Physics Bd.28"
0 Gebrauchte Artikel zu „Computational Approaches for Chemistry Under Extreme Conditions / Challenges and Advances in Computational Chemistry and Physics Bd.28“
Zustand | Preis | Porto | Zahlung | Verkäufer | Rating |
---|
Schreiben Sie einen Kommentar zu "Computational Approaches for Chemistry Under Extreme Conditions / Challenges and Advances in Computational Chemistry and Physics Bd.28".
Kommentar verfassen