Studies of strongly correlated systems: From first principles computations to effective Hamiltonians and novel quantum phases
by Barnett, Ryan, Ph.D., Harvard University, 2006, 160 pages; AAT 3217673Advisor: Demler, Eugene
School: Harvard University
School Location: United States -- Massachusetts
Index terms(keywords): Strongly correlated systems, Hamiltonians, Dichalcogenides, Carbon nanotubes
Source: DAI-B 67/05, Nov 2006
Source type: Dissertation
Subjects: Condensation
Publication Number: AAT 3217673
ISBN: 9780542691904
Document URL: [url]http://proquest.umi.com/pqdweb?did=1155568151&sid=2&Fmt=2&clientId=9339&RQT=309&VName=PQD[/url]
ProQuest document ID: 1155568151
Abstract (Document Summary)
In this thesis we derive minimal effective Hamiltonians from more detailed theories which are used to predict novel quantum phases of solid state and atomic and molecular systems. We consider the solid state systems of transition metal dichalcogenides, strands of stretched poly (CG)-poly (CG) DNA, and carbon nanotubes. The cold atomic and molecular systems we consider are alkali atoms in the F = 2 hyperfine state and dipolar molecules in an optical lattice.
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