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Studies of strongly correlated syste...

Barnett, Ryan.

Studies of strongly correlated systems: From first principles computations to effective Hamiltonians and novel quantum phases.

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Studies of strongly correlated systems: From first principles computations to effective Hamiltonians and novel quantum phases.
作者:	Barnett, Ryan.
面頁冊數:	160 p.
附註:	Adviser: Eugene Demler.
附註:	Source: Dissertation Abstracts International, Volume: 67-05, Section: B, page: 2614.
Contained By:	Dissertation Abstracts International67-05B.
標題:	Physics, Condensed Matter.
電子資源:	http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3217673
ISBN:	9780542691904

Studies of strongly correlated systems: From first principles computations to effective Hamiltonians and novel quantum phases.
Barnett, Ryan.

Studies of strongly correlated systems: From first principles computations to effective Hamiltonians and novel quantum phases. - 160 p.

Adviser: Eugene Demler.

Thesis (Ph.D.)--Harvard University, 2006.

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.

ISBN: 9780542691904Subjects--Topical Terms:

226939
Physics, Condensed Matter.

Studies of strongly correlated systems: From first principles computations to effective Hamiltonians and novel quantum phases.
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245 1 0 $a Studies of strongly correlated systems: From first principles computations to effective Hamiltonians and novel quantum phases.
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502 $a Thesis (Ph.D.)--Harvard University, 2006.
520 # $a 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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