Projection method for rapid ab initio calculations of metals

Details Projection method for rapid ab initio calculations of metals Projection method for rapid ab initio calculations of metals

2003-10-23

arxiv.org/abs/cond-mat/0310569v1

Physics

Condensed Matter

6 pg., 2 figs

Scientific paper

10.1103/PhysRevB.70.205105

An improvement of the Energy Renormalization Group method is proposed for
systems with small gap, based on the projection methods developed by H.
Feshbach. It is tested for the ground state energy of the one-dimensional
tight-binding model.

Affiliated with

Also associated with

No associations

Rating

Projection method for rapid ab initio calculations of metals does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Projection method for rapid ab initio calculations of metals, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Projection method for rapid ab initio calculations of metals will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-412722