wyszukanych pozycji: 7
Statistical Physics of Condensed Matter Systems: A primer
ISBN: 9780750322669 / Angielski / Twarda / 2022 / 150 str. Termin realizacji zamówienia: ok. 13-18 dni roboczych. |
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cena:
658,85 zł |
Introduzione Alla Teoria Della Elasticità: Meccanica Dei Solidi Continui in Regime Lineare Elastico
ISBN: 9788847006973 / Włoski / Miękka / 2007 / 292 str. Termin realizacji zamówienia: ok. 20 dni roboczych. La meccanica dei solidi rappresenta un corpus di conoscenze di formidabile robustezza concettuale, di raffinata eleganza matematico-formale e di grandissima utilita' applicativa. Come tale ha una valenza formativa molto forte in diversi campi delle scienze naturali (fisica della materia, scienza dei materiali), ingegneristiche (scienza delle costruzioni, ingegneria strutturale e meccanica) e matematiche (matematica applicata). La teoria della elasticita'costituisce inoltre uno dei punti-cardine su cui si articola il moderno paradigma di ricerca detto "modellazione multi-scala dei... La meccanica dei solidi rappresenta un corpus di conoscenze di formidabile robustezza concettuale, di raffinata eleganza matematico-formale e di gr... |
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cena:
147,83 zł |
Solid State Physics: A primer
ISBN: 9780750322621 / Angielski / Twarda / 2021 / 150 str. Termin realizacji zamówienia: ok. 30 dni roboczych. |
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cena:
410,29 zł |
Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes
ISBN: 9781402097171 / Angielski / Twarda / 2010 / 250 str. Termin realizacji zamówienia: ok. 20 dni roboczych. During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and computational physicists. Several different methods are currently being used to study the structure and the properties of such systems. These methods include simulations based on empirical potentials, tight-binding calculations and density functional theory (DFT). A combination of these methods is needed to make significant progress in the carbon field. This volume provides the reader with a survey of state-of-the-art theoretical and... During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and comp... |
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cena:
389,09 zł |
Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes
ISBN: 9789400732544 / Angielski / Miękka / 2012 / 250 str. Termin realizacji zamówienia: ok. 20 dni roboczych. During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and computational physicists. Several different methods are currently being used to study the structure and the properties of such systems. These methods include simulations based on empirical potentials, tight-binding calculations and density functional theory (DFT). A combination of these methods is needed to make significant progress in the carbon field. This volume provides the reader with a survey of state-of-the-art theoretical and... During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and comp... |
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cena:
389,09 zł |
Atomic and Molecular Physics: A primer
ISBN: 9780750322584 / Angielski / Twarda / 2019 / 150 str. Termin realizacji zamówienia: ok. 30 dni roboczych. |
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cena:
541,58 zł |
Atomic and Molecular Physics
ISBN: 9780750357326 / Twarda / 2023 Termin realizacji zamówienia: ok. 30 dni roboczych. |
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cena:
410,29 zł |