'Local density approximation' presentation slideshows

Karlheinz Schwarz Institute for Material Chemistry TU Wien Vienna University of Technology

Density functional theory (DFT) and the concepts of the augmented-plane-wave plus local orbital (L)APW+lo method. Karlheinz Schwarz Institute for Material Chemistry TU Wien Vienna University of Technology. APW. LAPW. DFT. O.K.Andersen. J.C.Slater. Electronic structure of

1.14k views • 77 slides

Static Properties and Dynamics of Strongly Interacting Many Fermion Systems

Static Properties and Dynamics of Strongly Interacting Many Fermion Systems. Aurel Bulgac University of Washington, Seattle, USA Collaborators:. M.M. Forbes, P. Magierski , Y.-L. (Alan) Luo , K.J. Roche, I. Stetcu , S. Yoon, Y. Yu.

885 views • 75 slides

Trento, June 4, 2009

Trento, June 4, 2009. Fermionic superfluidity in optical lattices . Gentaro Watanabe, Franco Dalfovo, Giuliano Orso, Francesco Piazza, Lev P. Pitaevskii, and Sandro Stringari. Summary.

699 views • 59 slides

Superfluid LDA (SLDA) Local Density Approximation / Kohn-Sham

Superfluid LDA (SLDA) Local Density Approximation / Kohn-Sham for Systems with Superfluid Correlations. Aurel Bulgac ( Seattle ) and Yongle Yu ( Seattle ?Lund ). Slides will be posted shortly at http://www.phys.washington.edu/~bulgac/. What I would like to cover

743 views • 58 slides

Bogoliubov-de Gennes Study of Trapped Fermi Gases

Bogoliubov-de Gennes Study of Trapped Fermi Gases. Han Pu Rice University (INT, Seattle, 4/14/2011). Leslie Baksmaty Hong Lu Lei Jiang. Randy Hulet Carlos Bolech. Imbalanced Fermi mixtures. Fulde-Ferrel-Larkin-Ovchinnikov instability. BCS Cooper pairs have zero momentum

457 views • 31 slides

Density Functional Theory The Basis of Most Modern Calculations

1.41k views • 29 slides

Density Functional Theory The Basis of Most Modern Calculations

991 views • 29 slides

Calculation for XANES and XAFS: Part II. Density Functional Theory

647 views • 26 slides

RFSS: Part 2 Lecture 14 Plutonium Chemistry

RFSS: Part 2 Lecture 14 Plutonium Chemistry. Isotopes from 228?A?247 Important isotopes 238 Pu 237 Np(n, g ) 238 Np 238 Pu from beta decay of 238 Np Separated from unreacted Np by ion exchange Decay of 242 Cm 0.57 W/g Power source for space exploration

427 views • 25 slides

Outline : towards effective superfluid local density approximation (SLDA)

Probing effective NN interaction at band termination. M. Zalewski/saturday. H. Zdu?czuk/poster. W. Satu?a IFT Univ. of Warsaw. in collaboration with. R.A. Wyss, H. Zdu?czuk, M. Zalewski, M. Kosmulski, G. Stoicheva, D. Dean, W. Nazarewicz, H. Sagawa (+exp), A. Bhagwat, J.Meng. Outline :

341 views • 23 slides

ABINIT: First Time User Guide

874 views • 19 slides

Yosuke Harashima , Keith Slevin Department of Physics, Osaka University, Japan

Numerical analysis for the m etal-insulator transition in doped semiconductors using density functional theory in the local density approximation. Yosuke Harashima , Keith Slevin Department of Physics, Osaka University, Japan. Metal-insulator transition in doped semiconductors.

363 views • 19 slides

Fundamentals of Density Functional Theory

Fundamentals of Density Functional Theory. Walter Kohn Physics-Chemistry University of California, Santa Barbara. Santa Barbara, CA 93106. kohn@physics.ucsb.edu. Introduction.

653 views • 13 slides