Kontakt
Ako nakupovať
Doručenie
Nákupný poradca
Gaussian Approximation Potential
An Interatomic Potential Derived from First Principles Quantum Mechanics
Angličtina
299 b
Až 30 dní na vrátenie tovaru
Zákazníci tiež kúpili
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.
Informácie o knihe
Angličtina
Darujte túto knihu ešte dnes
Je to jednoduché
1 Pridajte knihu do košíka a vyberte možnosť doručiť ako darček 2 Obratom Vám zašleme poukaz 3 Knihu zašleme na adresu obdarovanéhoMohlo by vás tiež zaujímať
/
Brožovaná
35.35
€
/
Brožovaná
36.46
€
/
Brožovaná
15.75
€
/
Brožovaná
8.98
€
Ahoj! Som Libroamiko, tvoj knižný radca.
Ako ti môžem pomôcť?