Comment on “Analysis of causality in time-dependent density-functional theory”

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Comment on ‘‘Analysis of Floquet formulation of time-dependent density-functional theory’’

We discuss the relationship between modern time-dependent density-functional theory and earlier time-periodic versions, and why the criticisms in a recent Letter [Chem. Phys. Lett. 433 (2006) 204] of our earlier analysis [Chem. Phys. Lett. 359 (2002) 237] are incorrect. 2007 Elsevier B.V. All rights reserved. The idea of a formulation of density-functional theory (DFT) applied directly to Floqu...

متن کامل

Time-dependent density functional theory.

Time-dependent density functional theory (TDDFT) can be viewed as an exact reformulation of time-dependent quantum mechanics, where the fundamental variable is no longer the many-body wave function but the density. This time-dependent density is determined by solving an auxiliary set of noninteracting Schrodinger equations, the Kohn-Sham equations. The nontrivial part of the many-body interacti...

متن کامل

Time-Dependent Density Functional Theory

c 2006 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher mentio...

متن کامل

Comment on “Critique of the foundations of time-dependent density-functional theory”

Neepa T. Maitra,* Robert van Leeuwen, and Kieron Burke Department of Physics and Astronomy, Hunter College and City University of New York, 695 Park Avenue, New York, New York 10065, USA Department of Physics, University of Jyväskylä, Survontie 9, FI 40014 Jyväskylä, Finland Department of Chemistry, 1102 Natural Sciences 2, University of California Irvine, California 92697, USA Received 26 Sept...

متن کامل

Progress in time-dependent density-functional theory.

The classic density-functional theory (DFT) formalism introduced by Hohenberg, Kohn, and Sham in the mid-1960s is based on the idea that the complicated N-electron wave function can be replaced with the mathematically simpler 1-electron charge density in electronic structure calculations of the ground stationary state. As such, ordinary DFT cannot treat time-dependent (TD) problems nor describe...

متن کامل

ذخیره 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 A

سال: 2001

ISSN: 1050-2947,1094-1622

DOI: 10.1103/physreva.63.056501