Language:
English
繁體中文
Help
回圖書館首頁
手機版館藏查詢
Login
Back
Switch To:
Labeled
|
MARC Mode
|
ISBD
State-of-the-art quantum chemistry m...
~
Hu, Weifeng.
Linked to FindBook
Google Book
Amazon
博客來
State-of-the-art quantum chemistry modeling for extended electronic systems.
Record Type:
Electronic resources : Monograph/item
Title/Author:
State-of-the-art quantum chemistry modeling for extended electronic systems./
Author:
Hu, Weifeng.
Description:
145 p.
Notes:
Source: Dissertation Abstracts International, Volume: 77-11(E), Section: B.
Contained By:
Dissertation Abstracts International77-11B(E).
Subject:
Physical chemistry. -
Online resource:
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=10120376
ISBN:
9781339815589
State-of-the-art quantum chemistry modeling for extended electronic systems.
Hu, Weifeng.
State-of-the-art quantum chemistry modeling for extended electronic systems.
- 145 p.
Source: Dissertation Abstracts International, Volume: 77-11(E), Section: B.
Thesis (Ph.D.)--Princeton University, 2016.
A fundamental challenge in quantum physics and chemistry is that accurately describing entangled particles is a high dimensional problem. In the worst case, a required dimension scales exponentially with respect to the number of particles. This thesis describes a set of latest theories and strategies, namely the Density Matrix Renormalization Group (DMRG) ansatz, and the Many-body Expansion (MBE) formalism, to characterize several types of challenging molecular and infinite electronic systems. These methods are designed to efficiently model quantum entanglement in extended electronic systems, but having a polynomial computational cost.
ISBN: 9781339815589Subjects--Topical Terms:
1981412
Physical chemistry.
State-of-the-art quantum chemistry modeling for extended electronic systems.
LDR
:02902nmm a2200301 4500
001
2078586
005
20161129073716.5
008
170521s2016 ||||||||||||||||| ||eng d
020
$a
9781339815589
035
$a
(MiAaPQ)AAI10120376
035
$a
AAI10120376
040
$a
MiAaPQ
$c
MiAaPQ
100
1
$a
Hu, Weifeng.
$3
3194180
245
1 0
$a
State-of-the-art quantum chemistry modeling for extended electronic systems.
300
$a
145 p.
500
$a
Source: Dissertation Abstracts International, Volume: 77-11(E), Section: B.
500
$a
Adviser: Garnet Chain.
502
$a
Thesis (Ph.D.)--Princeton University, 2016.
520
$a
A fundamental challenge in quantum physics and chemistry is that accurately describing entangled particles is a high dimensional problem. In the worst case, a required dimension scales exponentially with respect to the number of particles. This thesis describes a set of latest theories and strategies, namely the Density Matrix Renormalization Group (DMRG) ansatz, and the Many-body Expansion (MBE) formalism, to characterize several types of challenging molecular and infinite electronic systems. These methods are designed to efficiently model quantum entanglement in extended electronic systems, but having a polynomial computational cost.
520
$a
The DMRG ansatz is a specification of the quantum tensor network (QTN) in the (quasi) one-dimensional representation. Quantum tensor works originate from mapping the wavefunction of a quantum system onto a tensor network representation. Compared to the traditional linear but exponentially scaled wavefunction representation, quantum tensor networks use non-linear wavefunction representations, and can be engineered to a polynomial computational scaling. Still, it reserves the capability to accurately characterize the true wavefunction. Also, based on this new type of wavefunction representation, further quantities such as analytic gradients, non-adiabatic coupling vectors are developed for quantum chemistry applications.
520
$a
The MBE formalism can be used when the highly correlated wavefunctions of a quantum system too expensive to solve. It splits a total system into many small fragments, and splits total functional such as the total energy to an expansion for distributed computing. With a rapid convergence, this series is further allowed to be truncated when the truncation error is below the required accuracy. Evaluating highly correlated energies of small fragments appearing in MBE terms is feasible. The MBE formalism is an alternative tool to solve total energies for bulk and periodic systems, and it is very straightforward to implement.
590
$a
School code: 0181.
650
4
$a
Physical chemistry.
$3
1981412
650
4
$a
Chemistry.
$3
516420
690
$a
0494
690
$a
0485
710
2
$a
Princeton University.
$b
Chemistry.
$3
2094742
773
0
$t
Dissertation Abstracts International
$g
77-11B(E).
790
$a
0181
791
$a
Ph.D.
792
$a
2016
793
$a
English
856
4 0
$u
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=10120376
based on 0 review(s)
Location:
ALL
電子資源
Year:
Volume Number:
Items
1 records • Pages 1 •
1
Inventory Number
Location Name
Item Class
Material type
Call number
Usage Class
Loan Status
No. of reservations
Opac note
Attachments
W9311454
電子資源
11.線上閱覽_V
電子書
EB
一般使用(Normal)
On shelf
0
1 records • Pages 1 •
1
Multimedia
Reviews
Add a review
and share your thoughts with other readers
Export
pickup library
Processing
...
Change password
Login