Methods for converging correlation energies within the dielectric matrix formalism
نویسندگان
چکیده
منابع مشابه
Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange Effects.
Starting from the general expression for the ground state correlation energy in the adiabatic-connection fluctuation-dissipation theorem (ACFDT) framework, it is shown that the dielectric matrix formulation, which is usually applied to calculate the direct random phase approximation (dRPA) correlation energy, can be used for alternative RPA expressions including exchange effects. Within this fa...
متن کاملislanding detection methods for microgrids
امروزه استفاده از منابع انرژی پراکنده کاربرد وسیعی یافته است . اگر چه این منابع بسیاری از مشکلات شبکه را حل می کنند اما زیاد شدن آنها مسائل فراوانی برای سیستم قدرت به همراه دارد . استفاده از میکروشبکه راه حلی است که علاوه بر استفاده از مزایای منابع انرژی پراکنده برخی از مشکلات ایجاد شده توسط آنها را نیز منتفی می کند . همچنین میکروشبکه ها کیفیت برق و قابلیت اطمینان تامین انرژی مشترکان را افزایش ...
15 صفحه اولOn the modified iterative methods for $M$-matrix linear systems
This paper deals with scrutinizing the convergence properties of iterative methods to solve linear system of equations. Recently, several types of the preconditioners have been applied for ameliorating the rate of convergence of the Accelerated Overrelaxation (AOR) method. In this paper, we study the applicability of a general class of the preconditioned iterative methods under certain conditio...
متن کاملTemporal correlations versus noise in the correlation matrix formalism: an example of the brain auditory response.
We adopt the concept of the correlation matrix to study correlations among sequences of time-extended events occurring repeatedly at consecutive time intervals. As an application we analyze the magnetoencephalography recordings obtained from the human auditory cortex in the epoch mode during the delivery of sound stimuli to the left or right ear. We look into statistical properties and the eige...
متن کاملEquilibrium molecular energies used to obtain molecular dissociation energies and heats of formation within the bond - order correlation approach
Ab initio calculations including electron correlation are still extremely costly except for the smallest atoms and molecules. Therefore, our purpose in the present study is to employ a bond-order correlation approach to obtain, via equilibrium molecular energies, molecular dissociation energies and heats of formation for some 20 molecules containing C, H, and O atoms, with a maximum number of e...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Physical Review B
سال: 2018
ISSN: 2469-9950,2469-9969
DOI: 10.1103/physrevb.97.115104