LIBROS DEL AUTOR: keivan esfarjani

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  • Computational Materials Science
    Kaoru Ohno / Keivan Esfarjani / Yoshiyuki Kawazoe
    This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction ...
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    132,15 €