'Lattice model' presentation slideshows

Dynamical Mean Field Theory or Metallic Plutonium

Dynamical Mean Field Theory or Metallic Plutonium. Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University. Collaborators: S. Savrasov (NJIT) and Xi Dai (Rutgers). IWOSMA Berkeley October 2002.

968 views • 86 slides

691 views • 58 slides

Competing instabilities in ultracold Fermi gases

David Pekker (Harvard) , Mehrtash Babadi (Harvard) , Lode Pollet (Harvard), Rajdeep Sensarma (Harvard/JQI Maryland) , Nikolaj Zinner (Harvard/ Niels Bohr Institute) , Antoine Georges ( Ecole Polytechnique ), Eugene Demler (Harvard) .

736 views • 48 slides

Chapter 3 : Software Process and Other Model s

Chapter 3 : Software Process and Other Model s. Juthawut Chantharamalee Curriculum of Computer Science Faculty of Science and Technology , Suan Dusit University Email : jchantharamalee @ yahoo.com URL: http:// dusithost.dusit.ac.th /~ juthawut_cha /home.htm.

455 views • 38 slides

Protein Tertiary Structure Prediction

Protein Tertiary Structure Prediction. Protein Structure Prediction & Alignment. Protein structure Secondary structure Tertiary structure Structure prediction Secondary structure 3D structure Ab initio Comparative modeling Threading Structure alignment 3D structure alignment

539 views • 32 slides

IS-1 Financial Primer Stochastic Modeling Symposium

IS-1 Financial Primer Stochastic Modeling Symposium. By Thomas S.Y. Ho PhD Thomas Ho Company, Ltd Tom.ho@thomasho.com April 3, 2006. Purpose. Overview of the basic principles in the relative valuation models Overview of the basic terminologies Equity derivatives Fixed income securities

439 views • 30 slides

INFORMS 2004

INFORMS 2004. Optimization Approaches to HP Lattice Protein Folding. Hyun-suk Yoon Joel Sokol School of Industrial and Systems Engineering Georgia Institute of Technology. Table of contents. Introduction to Protein Folding Integer Programming (IP) Approach

451 views • 30 slides

IS-1 Financial Primer Stochastic Modeling Symposium

IS-1 Financial Primer Stochastic Modeling Symposium. By Thomas S.Y. Ho PhD Thomas Ho Company, Ltd Tom.ho@thomasho.com April 3, 2006. Purpose. Overview of the basic principles in the relative valuation models Overview of the basic terminologies Equity derivatives Fixed income securities

310 views • 30 slides

Thermodiffusion in Polymer Solutions

Thermodiffusion in Polymer Solutions Jutta Luettmer-Strathmann Department of Physics, The University of Akron, Akron, OH 44325-4001, USA. T A. Introduction Thermodiffusion in polymer solutions Single polymer chain in an incompressible solvent Incompressible two chamber system

477 views • 26 slides

Lattice Model of System Evolution

369 views • 25 slides

A new approach to the DEM, with applications to brittle, jointed rock

A new approach to the DEM, with applications to brittle, jointed rock. Peter A Cundall Itasca Consulting Group, USA. Lecture, ALERT School Aussois. 9 October 2008. Overview.

372 views • 21 slides

Chapter 2: Extremum Principles Predict Equilibria

Chapter 2: Extremum Principles Predict Equilibria. Extremum Principles Equilibrium Model. I. Extremum Principles. Energy (E) tends to reach its minimum. Entropy (S) tends to reach its maximum. We can use math to find states that are stable, metastable, unstable, neutral.

266 views • 9 slides

Chapter 2: Extremum Principles Predict Equilibria

Chapter 2: Extremum Principles Predict Equilibria. Extremum Principles Equilibrium Model. I. Extremum Principles. Energy (E) tends to reach its minimum. Entropy (S) tends to reach its maximum. We can use math to find states that are stable, metastable, unstable, neutral.

197 views • 9 slides

Analysis of adsorption compression for CH4/CO2 mixture in supercritical systems

The Ono-Kondo model is used to correlate with experimental data from references for the adsorption of methane and carbon dioxide binary mixture on activated carbon Filtrasorb 400 at 318 K and on Norit R1 Extra at 298 K. CH4-CH4 interaction in adsorbed layer can be analyzed by using coordinates of equation (4) while CO2-CO2 interaction can be evaluated by using coordinates of equation (5). The energy of adsorbate-adsorbate interactions (between a central molecule and surrounding molecules in the adsorbed phase) varies from positive at low pressures to negative at high pressure ends. This result indicates phenomenon of adsorption compression with repulsive interactions in adsorbed phase. The shape of isotherms in Ono-Kondo coordinates can be interpreted in terms of adsorbate-adsorbate interactions: the slope versus density represents potential function where the distance between nearest neighbors is a function of adsorbate density. This transition indicates the competitive nature of the individual component adsorption from the mixtures. CO2 is most adsorbed component. Even if the concentration of CO2 in the bulk is lowered, the adsorption competitive stays in favor of CO2.

99 views • 9 slides

BNL Services

BNL Services. Guobao Shen < shengb@bnl.gov >. Service Architecture. CSS pvManager CAC PVAC REST. Channel Arch CAC PVAC REST. Matlab Apps CAC PVAC REST. MMLT CAC PVAC REST. Python Apps CAC PVAC REST. Ethernet. pvAccess / channelRPC MASAR Python. PVAS HTTP/REST MUNICONV Python.

170 views • 6 slides

98 views • 2 slides