| 000 | 03169nam a22003615i 4500 | ||
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| 001 | 103063 | ||
| 003 | DE-He213 | ||
| 005 | 20230102113113.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 171128s2018 gw | s |||| 0|eng d | ||
| 020 | _a9783319700014 | ||
| 024 | 7 |
_a10.1007/978-3-319-70001-4 _2doi |
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| 040 |
_aES-MaUEC _bspa |
||
| 050 | 4 |
_aQC174.9 _bC456 2018 EB |
|
| 100 | 1 |
_aChinesta, Francisco _eautor _4aut _4http://id.loc.gov/vocabulary/relators/aut _0http://id.loc.gov/authorities/names/no2007070341 _1http://viaf.org/viaf/44464227/ |
|
| 245 | 1 | 2 |
_aA Journey Around the Different Scales Involved in the Description of Matter and Complex Systems _bA Brief Overview with Special Emphasis on Kinetic Theory Approaches _cby Francisco Chinesta, Emmanuelle Abisset-Chavanne. |
| 264 | 1 |
_aCham _bSpringer International Publishing _c2018 |
|
| 300 | _a1 recurso en línea (X, 125 páginas 16 ilustraciones) | ||
| 347 |
_atext file _bPDF |
||
| 490 | 0 |
_aSpringerBriefs in Applied Sciences and Technology _x2191-530X |
|
| 505 | 0 | _a1 The Schrödinger equation -- 1.1 The history of quantum mechanics in small bits -- 1.2 Planck versus the ultraviolet catastrophe -- 1.3 An intuitive approach to the Schrödinger equation -- 1.4 The Feynman approach -- 1.5 The Schrödinger equation -- 1.6 Relations between position and momentum wavefunctions -- 1.7 Heisenberg uncertainty principle -- 1.8 Observable and its time evolution -- 1.9 The Hellmann-Feynman theorem -- 1.10 The Pauli exclusion principle -- 1.11 On the numerical solution of the Schrödinger equation -- 2 Ab-initio calculations -- 2.1 The Hartree-Fock description -- 2.2 Density Functional Theory -- 2.3 Concluding remarks on the quantum scale -- 3 Coarse-grained descriptions -- 3.1 Molecular dynamics -- 3.2 Brownian dynamics -- 4 Kinetic theory models. 4.1 Motivation -- 4.2 Kinetic theory description of simple liquids and gases -- 4.3 Complex fluids -- 4.4 The Chemical Master Equation -- References. | |
| 520 | 3 | _aThis SpringerBrief covers the main scales of description of matter, starting at its finest level, the quantum scale, moving through ab-initio, molecular dynamics, coarse grained approaches, to finish at the scale of kinetic theory models that allows a nice compromise between the rich but expensive microscopic descriptions and the computationally cheap but sometimes too coarse macroscopic descriptions. The book addresses undergraduate and graduate students, as well as beginners in multi-scale modeling of materials. | |
| 650 | 7 |
_aDinámica _2embne _9138903 |
|
| 650 | 7 |
_aMateria _xPropiedades _9168746 _2embne |
|
| 650 | 7 |
_aMecánica cuántica _2embne _9405170 |
|
| 700 | 1 |
_aAbisset-Chavanne, Emmanuelle _eautor _4aut _4http://id.loc.gov/vocabulary/relators/aut |
|
| 776 | 0 | 8 |
_iEdición impresa: _z9783319700007 |
| 776 | 0 | 8 |
_iEdición impresa: _z9783319700021 |
| 856 | 4 | 0 |
_uhttps://go.openathens.net/redirector/universidadeuropea.es?url=https://doi.org/10.1007/978-3-319-70001-4 _zAcceso a este recurso digital (usuarios Universidad Europea de Madrid) |
| 490 | 0 | _aEngineering (Springer-11647) | |
| 988 | _aEBSPRINGER_2018 | ||
| 998 |
_b03/2019 _dz _ek _feng _ggw _h0 |
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| 999 |
_c103063 _d103063 _x1 |
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