Simulating Boolean Circuits with P Systems

Author(s):  
Rodica Ceterchi ◽  
Dragoş Sburlan
Keyword(s):  
2019 ◽  
Author(s):  
Terri Lovell ◽  
Curtis Colwell ◽  
Lev N. Zakharov ◽  
Ramesh Jasti

<p>[<i>n</i>]Cycloparaphenylenes, or “carbon nanohoops,” are unique conjugated macrocycles with radially oriented p-systems similar to those in carbon nanotubes. The centrosymmetric nature and conformational rigidity of these molecules lead to unusual size-dependent photophysical characteristics. To investigate these effects further and expand the family of possible structures, a new class of related carbon nanohoops with broken symmetry is disclosed. In these structures, referred to as <i>meta</i>[<i>n</i>]cycloparaphenylenes, a single carbon-carbon bond is shifted by one position in order to break the centrosymmetric nature of the parent [<i>n</i>]cycloparaphenylenes. Advantageously, the symmetry breaking leads to bright emission in the smaller nanohoops, which are typically non-fluorescent due to optical selection rules. Moreover, this simple structural manipulation retains one of the most unique features of the nanohoop structures-size dependent emissive properties with relatively large extinction coefficents and quantum yields. Inspired by earlier theoretical work by Tretiak and co-workers, this joint synthetic, photophysical, and theoretical study provides further design principles to manipulate the optical properties of this growing class of molecules with radially oriented p-systems.</p>


2019 ◽  
Author(s):  
Terri Lovell ◽  
Curtis Colwell ◽  
Lev N. Zakharov ◽  
Ramesh Jasti

<p>[<i>n</i>]Cycloparaphenylenes, or “carbon nanohoops,” are unique conjugated macrocycles with radially oriented p-systems similar to those in carbon nanotubes. The centrosymmetric nature and conformational rigidity of these molecules lead to unusual size-dependent photophysical characteristics. To investigate these effects further and expand the family of possible structures, a new class of related carbon nanohoops with broken symmetry is disclosed. In these structures, referred to as <i>meta</i>[<i>n</i>]cycloparaphenylenes, a single carbon-carbon bond is shifted by one position in order to break the centrosymmetric nature of the parent [<i>n</i>]cycloparaphenylenes. Advantageously, the symmetry breaking leads to bright emission in the smaller nanohoops, which are typically non-fluorescent due to optical selection rules. Moreover, this simple structural manipulation retains one of the most unique features of the nanohoop structures-size dependent emissive properties with relatively large extinction coefficents and quantum yields. Inspired by earlier theoretical work by Tretiak and co-workers, this joint synthetic, photophysical, and theoretical study provides further design principles to manipulate the optical properties of this growing class of molecules with radially oriented p-systems.</p>


2021 ◽  
pp. 104685
Author(s):  
Bosheng Song ◽  
Linqiang Pan
Keyword(s):  

2021 ◽  
pp. 104766
Author(s):  
Francis George C. Cabarle ◽  
Xiangxiang Zeng ◽  
Niall Murphy ◽  
Tao Song ◽  
Alfonso Rodríguez-Patón ◽  
...  
Keyword(s):  

2021 ◽  
pp. 104751
Author(s):  
Bosheng Song ◽  
Shengye Huang ◽  
Xiangxiang Zeng

Author(s):  
Artiom Alhazov ◽  
Rudolf Freund ◽  
Sergiu Ivanov

AbstractCatalytic P systems are among the first variants of membrane systems ever considered in this area. This variant of systems also features some prominent computational complexity questions, and in particular the problem of using only one catalyst in the whole system: is one catalyst enough to allow for generating all recursively enumerable sets of multisets? Several additional ingredients have been shown to be sufficient for obtaining computational completeness even with only one catalyst. In this paper, we show that one catalyst is sufficient for obtaining computational completeness if either catalytic rules have weak priority over non-catalytic rules or else instead of the standard maximally parallel derivation mode, we use the derivation mode maxobjects, i.e., we only take those multisets of rules which affect the maximal number of objects in the underlying configuration.


2021 ◽  
Vol 138 ◽  
pp. 126-139
Author(s):  
Luis Garcia ◽  
Giovanny Sanchez ◽  
Eduardo Vazquez ◽  
Gerardo Avalos ◽  
Esteban Anides ◽  
...  

Processes ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 549
Author(s):  
Xiu Yin ◽  
Xiyu Liu ◽  
Minghe Sun ◽  
Qianqian Ren

A novel variant of NSN P systems, called numerical spiking neural P systems with a variable consumption strategy (NSNVC P systems), is proposed. Like the spiking rules consuming spikes in spiking neural P systems, NSNVC P systems introduce a variable consumption strategy by modifying the form of the production functions used in NSN P systems. Similar to the delay feature of the spiking rules, NSNVC P systems introduce a postponement feature into the production functions. The execution of the production functions in NSNVC P systems is controlled by two, i.e., polarization and threshold, conditions. Multiple synaptic channels are used to transmit the charges and the production values in NSNVC P systems. The proposed NSNVC P systems are a type of distributed parallel computing models with a directed graphical structure. The Turing universality of the proposed NSNVC P systems is proved as number generating/accepting devices. Detailed descriptions are provided for NSNVC P systems as number generating/accepting devices. In addition, a universal NSNVC P system with 66 neurons is constructed as a function computing device.


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