من طرف Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Jorge Kohanoff
Publisher: Cambridge University Press
Number Of Pages: 370
Publication Date: 2006-07-24
Description:
Electronic structure problems are studied in condensed matter physics and theoretical chemistry to
provide important insights into the properties of matter. This graduate
textbook describes the main theoretical approaches and computational
techniques, from the simplest approximations to the most sophisticated
methods. It starts with a detailed description of the various
theoretical approaches to calculating the electronic structure of
solids and molecules, including density-functional theory and chemical
methods based on Hartree-Fock theory. The basic approximations are
thoroughly discussed, and an in-depth overview of recent advances and
alternative approaches in DFT is given. The second part discusses the
different practical methods used to solve the electronic structure
problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate studentsin physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.
http://rapidshare.com/files/53423772...al_methods.pdf
http://www.mediafire.com/?6vz3ghpmtk2
Jorge Kohanoff
Publisher: Cambridge University Press
Number Of Pages: 370
Publication Date: 2006-07-24
Description:
Electronic structure problems are studied in condensed matter physics and theoretical chemistry to
provide important insights into the properties of matter. This graduate
textbook describes the main theoretical approaches and computational
techniques, from the simplest approximations to the most sophisticated
methods. It starts with a detailed description of the various
theoretical approaches to calculating the electronic structure of
solids and molecules, including density-functional theory and chemical
methods based on Hartree-Fock theory. The basic approximations are
thoroughly discussed, and an in-depth overview of recent advances and
alternative approaches in DFT is given. The second part discusses the
different practical methods used to solve the electronic structure
problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate studentsin physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.
http://rapidshare.com/files/53423772...al_methods.pdf
http://www.mediafire.com/?6vz3ghpmtk2
» معلومات مفيدة
» بحث التسمم الغذائي
» دورة الانجاز الاستراتيجى للمحاضر العالمى رشاد فقيها
» حمل اجدد التطبيقات مجانا من شركة تواصل الاولى فى الوطن العربى
» Tawasol it Company the most important company programming mobile applications
» رفاده افضل شركات تنظيم رحلات وحملات الحج فى السعودية
» مشكلتى مع تكيفى وحلها
» احصل على افضل الخدمات مع شركة الاناقة
» شركة الاناقة الانشائية للمقاولات فرع المكيفات المركزى