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The Gaussian Approximation Potential An Interatomic Potential Derived from First Principles Quantum Mechanics /
Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes that can be modelled are still...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Autor Corporativo: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2010.
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| Edición: | 1st ed. 2010. |
| Colección: | Springer Theses, Recognizing Outstanding Ph.D. Research,
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| Temas: | |
| Acceso en línea: | Texto Completo |
MARC
| LEADER | 00000nam a22000005i 4500 | ||
|---|---|---|---|
| 001 | 978-3-642-14067-9 | ||
| 003 | DE-He213 | ||
| 005 | 20220120060925.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 100726s2010 gw | s |||| 0|eng d | ||
| 020 | |a 9783642140679 |9 978-3-642-14067-9 | ||
| 024 | 7 | |a 10.1007/978-3-642-14067-9 |2 doi | |
| 050 | 4 | |a QC173.96-174.52 | |
| 072 | 7 | |a PHQ |2 bicssc | |
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| 072 | 7 | |a PHQ |2 thema | |
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| 100 | 1 | |a Bartók-Pártay, Albert. |e author. |4 aut |4 http://id.loc.gov/vocabulary/relators/aut | |
| 245 | 1 | 4 | |a The Gaussian Approximation Potential |h [electronic resource] : |b An Interatomic Potential Derived from First Principles Quantum Mechanics / |c by Albert Bartók-Pártay. |
| 250 | |a 1st ed. 2010. | ||
| 264 | 1 | |a Berlin, Heidelberg : |b Springer Berlin Heidelberg : |b Imprint: Springer, |c 2010. | |
| 300 | |a XIV, 90 p. 31 illus., 2 illus. in color. |b online resource. | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 347 | |a text file |b PDF |2 rda | ||
| 490 | 1 | |a Springer Theses, Recognizing Outstanding Ph.D. Research, |x 2190-5061 | |
| 505 | 0 | |a Representation of Atomic Environments -- Gaussian Process -- Interatomic Potentials -- Computational Methods -- Results -- Conclusion and Further Work -- Appendices. | |
| 520 | |a Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes that can be modelled are still limited. The framework of Gaussian Approximation Potentials that is developed in this thesis allows us to generate interatomic potentials automatically, based on quantum mechanical data. The resulting potentials offer several orders of magnitude faster computations, while maintaining quantum mechanical accuracy. The method has already been successfully applied for semiconductors and metals. | ||
| 650 | 0 | |a Quantum physics. | |
| 650 | 0 | |a Atoms. | |
| 650 | 0 | |a Molecules. | |
| 650 | 0 | |a Mathematical physics. | |
| 650 | 0 | |a Condensed matter. | |
| 650 | 1 | 4 | |a Quantum Physics. |
| 650 | 2 | 4 | |a Atomic, Molecular and Chemical Physics. |
| 650 | 2 | 4 | |a Theoretical, Mathematical and Computational Physics. |
| 650 | 2 | 4 | |a Condensed Matter Physics. |
| 710 | 2 | |a SpringerLink (Online service) | |
| 773 | 0 | |t Springer Nature eBook | |
| 776 | 0 | 8 | |i Printed edition: |z 9783642264269 |
| 776 | 0 | 8 | |i Printed edition: |z 9783642140662 |
| 776 | 0 | 8 | |i Printed edition: |z 9783642140686 |
| 830 | 0 | |a Springer Theses, Recognizing Outstanding Ph.D. Research, |x 2190-5061 | |
| 856 | 4 | 0 | |u https://doi.uam.elogim.com/10.1007/978-3-642-14067-9 |z Texto Completo |
| 912 | |a ZDB-2-PHA | ||
| 912 | |a ZDB-2-SXP | ||
| 950 | |a Physics and Astronomy (SpringerNature-11651) | ||
| 950 | |a Physics and Astronomy (R0) (SpringerNature-43715) | ||