scholarly journals Critical behavior in the cubic dimer model at nonzero monomer density

2014 ◽  
Vol 89 (1) ◽  
Author(s):  
G. J. Sreejith ◽  
Stephen Powell
Keyword(s):  
Critical Behavior ◽  
Dimer Model ◽  
Monomer Density

scholarly journals Critical Behavior of an Interacting Monomer-Dimer Model

1994 ◽  
Vol 73 (19) ◽  
pp. 2579-2582 ◽  
Author(s):  
Mann Ho Kim ◽  
Hyunggyu Park
Keyword(s):  
Critical Behavior ◽  
Dimer Model

Critical behavior of a three-dimensional dimer model

1983 ◽  
Vol 32 (2) ◽  
pp. 361-374 ◽  
Author(s):  
Somendra M. Bhattacharjee ◽  
John F. Nagle ◽  
David A. Huse ◽  
Michael E. Fisher
Keyword(s):  
Critical Behavior ◽  
Three Dimensional ◽  
Dimer Model

A Review of Conformal Field Theory in 2D

2014 ◽  
Vol 6 (2) ◽  
pp. 1079-1105
Author(s):  
Rahul Nigam
Keyword(s):  
Field Theory ◽  
Quantum Field Theory ◽  
Conformal Field Theory ◽  
Statistical Mechanics ◽  
Critical Behavior ◽  
Verma Module ◽  
Virasoro Algebra ◽  
Quantum Field ◽  
Conformal Field ◽  
Insight Into

In this review we study the elementary structure of Conformal Field Theory in which is a recipe for further studies of critical behavior of various systems in statistical mechanics and quantum field theory. We briefly review CFT in dimensions which plays a prominent role for example in the well-known duality AdS/CFT in string theory where the CFT lives on the AdS boundary. We also describe the mapping of the theory from the cylinder to a complex plane which will help us gain an insight into the process of radial quantization and radial ordering. Finally we will develop the representation of the Virasoro algebra which is the well-known "Verma module".  

1,1’-Biaceanthrylene and 2,2'-Biaceanthrylene: Models for Linking Larger Polycyclic Aromatic Hydrocarbons via Five-Membered Rings

2019 ◽  
Author(s):  
Yachu Du ◽  
Kyle Plunkett
Keyword(s):  
Polycyclic Aromatic Hydrocarbons ◽  
Polycyclic Aromatic Hydrocarbon ◽  
Aromatic Hydrocarbon ◽  
Electronic Properties ◽  
Aromatic Hydrocarbons ◽  
Model Systems ◽  
Redox Potentials ◽  
Dimer Model ◽  
Optical And Electronic Properties ◽  
Polycyclic Aromatic

We show that polycyclic aromatic hydrocarbon (PAH) chromophores that are linked between two five-membered rings can access planarized structures with reduced optical gaps and redox potentials. Two aceanthrylene chromophores were connected into dimer model systems with the chromophores either projected outward (2,2’-biaceanthrylene) or inward (1,1’-biaceanthrylene) and the optical and electronic properties were compared. Only the planar 2,2’-biaceanthrylene system showed significant reductions of the optical gaps (1 eV) and redox potentials in relation to the aceanthrylene monomer.<br>

1,1’-Biaceanthrylene and 2,2'-Biaceanthrylene: Models for Linking Larger Polycyclic Aromatic Hydrocarbons via Five-Membered Rings

2019 ◽  
Author(s):  
Yachu Du ◽  
Kyle Plunkett
Keyword(s):  
Polycyclic Aromatic Hydrocarbons ◽  
Polycyclic Aromatic Hydrocarbon ◽  
Aromatic Hydrocarbon ◽  
Electronic Properties ◽  
Aromatic Hydrocarbons ◽  
Model Systems ◽  
Redox Potentials ◽  
Dimer Model ◽  
Optical And Electronic Properties ◽  
Polycyclic Aromatic

We show that polycyclic aromatic hydrocarbon (PAH) chromophores that are linked between two five-membered rings can access planarized structures with reduced optical gaps and redox potentials. Two aceanthrylene chromophores were connected into dimer model systems with the chromophores either projected outward (2,2’-biaceanthrylene) or inward (1,1’-biaceanthrylene) and the optical and electronic properties were compared. Only the planar 2,2’-biaceanthrylene system showed significant reductions of the optical gaps (1 eV) and redox potentials in relation to the aceanthrylene monomer.<br>

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