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Półprzewodniki I-VII

Półprzewodniki I-VII

Abdelghani LAKEL / Latifa Tairi / Yousra Megdoud

66,73 €
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Editorial:
KS OmniScriptum Publishing
Año de edición:
2026
Materia
Química física
ISBN:
9786209562884
66,73 €
IVA incluido
Disponible
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Metody kwantowania, które są kwalifikowane jako ab-initio, nie wymagają znajomości doświadczalnej lub praktycznej rozważanego systemu, a parametry dostosowane do wyników doświadczalnych nie są wykorzystywane. Dlatego też zainicjowane metody służą do określania właściwości materiałów poprzez rozwiązywanie równań mechaniki kwantowej, bez użycia zmiennych nastawnych.Zasady mechaniki kwantowej i jedyna wiedza na temat chimiki poszczególnych atomów pozwalają na obliczenie wszystkich obserwowalnych zjawisk fizycznych. Obliczenia te są generalnie bardziej złożone niż metody półempiryczne i wymagają dużych ilości informacji. Obliczenia ab-initio wywodzą się z metod Hartree Focka (lub post-Hartree Focka) wykorzystujących funkcję onde do opisu układu kwantowego, a także z teorii funkcjonału gęstości wykorzystujących gęstość elektronową.

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