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Hamiltonian matrix - PowerPoint PPT Presentation

Model many-body Hamiltonians in chemistry: How do we solve them? S. Ramasesha

Model many-body Hamiltonians in chemistry: How do we solve them? S. Ramasesha

Model many-body Hamiltonians in chemistry: How do we solve them? S. Ramasesha ramasesh@sscu.iisc.ernet.in Solid State and Structural Chemistry Unit Indian Institute of Science, Bangalore 560 012, India. Collaborators: Swapan Pati Anusooya Pati Manoranjan Kumar

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726 views • 72 slides
Nuclear Structure

Nuclear Structure

Y. K. Gambhir. Department of Physics, Indian Institute of Technology, Bombay. Nuclear Structure. THEORY. Radius = r 0 A 1/3 , r 0 =1.2 fm. A = 8, R=2.4 fm. A = 216, R=7.2 fm. 9 Be ? 2.50 fm. 208 Pb ? 5.45 fm. 9. Ground State Properties. ..

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672 views • 54 slides
ATK ?????????

ATK ?????????

ATK ?????????. ??? ???????. 2009.11.28 ZJNU-JinHua. Outline. Introduction Inelastic scattering Gate effect: electrostatic potential profile Optimization of tridiagonal matrix inverter Thermoelectric effect Improvement of functionals Summary. 2009.11.28 ZJNU-JinHua.

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639 views • 43 slides
About Omics Group

About Omics Group

About Omics Group.

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376 views • 37 slides
Extracting density information from finite Hamiltonian matrices

Extracting density information from finite Hamiltonian matrices

Extracting density information from finite Hamiltonian matrices.

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345 views • 26 slides
J. Pei, W. Nazarewicz , A. Kruppa

J. Pei, W. Nazarewicz , A. Kruppa

Annual UNEDF Meeting, MSU, 6/21/2011. Treatment of HFB Resonances . J. Pei, W. Nazarewicz , A. Kruppa. University of Tennessee Oak Ridge National Lab. HFB Quasiparticle spectrum. BCS HFB. Occupation numbers. HFB deep-hole states become resonances

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348 views • 22 slides
Computational Problem Lipkin Model

Computational Problem Lipkin Model

Computational Problem Lipkin Model. m=1. m=2. m= ?. e/2. s =1. Fermi level. -e/2. s = - 1. H. Lipkin, N. Meshkov & A.J. Glick, Nucl. Phys. 6 , 188 (1965) Ring & Schuck, The Nuclear Many-Body Problem , Sec. 5.4

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66 views • 6 slides
Prashant Uday Manohar and Anna Krylov

Prashant Uday Manohar and Anna Krylov

A non-iterative perturbative triples correction for the spin-flipping equation-of-motion coupled-cluster methods with single and double substitutions. Prashant Uday Manohar and Anna Krylov Department of Chemistry, University of Southern California, Los Angeles, CA 90089-0482.

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134 views • 1 slides

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