Keivan Esfarjani – författare
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5 produkter
Computational Materials Science
From Ab Initio to Monte Carlo Methods
Av Yoshiyuki Kawazoe, Keivan Esfarjani m. fl.
E-bok, 2012
1459 kr
Lägg i varukorg
There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, …
Computational Materials Science
From Ab Initio to Monte Carlo Methods
Av Kaoru Ohno, Keivan Esfarjani m. fl.
Inbunden, 2018
1015 kr
Lägg i varukorg
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 …
Computational Materials Science
From Ab Initio to Monte Carlo Methods
Av Yoshiyuki Kawazoe, Keivan Esfarjani m. fl.
E-bok, 2018
1214 kr
Lägg i varukorg
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 …
Computational Materials Science
From Ab Initio to Monte Carlo Methods
Av Kaoru Ohno, Keivan Esfarjani m. fl.
Häftad, 2019
932 kr
Lägg i varukorg
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 …
Computational Materials Science
From Ab Initio to Monte Carlo Methods
Av Kaoru Ohno, Keivan Esfarjani m. fl.
Häftad, 2011
1481 kr
Tillfälligt slut
There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, …
