عنوان

Quantal density functional theory I

شابک

e-ISBN: 9783540922292 (e-isbn)

کد کشور

IR

شماره

E-5402

زبان متن نوشتاري يا گفتاري و مانند آن

انگلیسی

کشور محل نشر

IR

عنوان اصلي

Quantal density functional theory I

نام عام مواد

[Book]

ساير اطلاعات عنواني

:approximation methods and applications

نام نخستين پديدآور

/ Viraht Sahni

محل نشرو پخش و غیره

Heidelberg ;New York

نام ناشر، پخش کننده و غيره

: Springer,

تاریخ نشرو بخش و غیره

, c2010.

نام خاص و کميت اثر

1 online resource (xviii, 426 p.)

ساير جزييات

: , ill.

متن يادداشت

Print

متن يادداشت

Includes bibliographical references (p. 409-422) and index.

متن يادداشت

"Quantal Density Functional Theory II is on approximation methods and applications of Quantal Density Functional Theory (QDFT), a new local effective-potential-energy theory of electronic structure. What distinguishes the theory from traditional density functional theory is that the electron correlations due to the Pauli exclusion principle, Coulomb repulsion, and the correlation contribution to the kinetic energy - the Correlation-Kinetic effects - are separately and explicitly defined. As such it is possible to study each property of interest as a function of the different electron correlates. Approximations methods based on the incorporation of different electron correlations, as well as a many-body perturbation theory within the context of QDFT, are developed. The applications are to the few-electron inhomogeneous electron gas systems in atoms and molecules, as well as to the many-electron inhomogeneity at metallic surfaces"--P. [4] of cover.

موضوع مستند نشده

Density functionals

موضوع مستند نشده

Quantum theory

موضوع مستند نشده

Electronic books

شماره

شماره رده

نشانه اثر

مستند نام اشخاص تاييد نشده

Sahni, Viraht,1944-

کشور

ایران

وضعیت فهرست نویسی

old catalog

فرمت انتشار

p

نوع ماده

BL

پیشوند ISBD اعمال شده است

1

سطح دسترسي

a

تكميل شده

Y