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| 1 | Luminous composite ultrathin films of CdTe quantum dots/silk fibroin co-assembled with layered doubled hydroxide:Enhanced photoluminescence and biosensor application显示文摘Quantum dots(QDs)luminescent films are extensively applied to optoelectronics and optical devices.However,QDs aggregation results in the quenching of their fluorescence property which limits their practical applications to a greater extent.In order to resolve this issue,3-mercaptopropionic acid(3-MPA)functionalized Cadmium Tellurium(CdTe)QDs were stabilized by silk fibroin(SB)and coassembled with layered doubled hydroxide(LDH)to form(QDs@SF/LDH)_(n)ultrathin films(UTFs)via the layer-by-layer(LBL)technique.UV-Vis absorption and fluorescence spectroscopy showed a stepwise and normal growth of the films upon increasing the number of deposition cycles.XRD and AFM studies confirmed the formation of a periodic layered structure and regular surface morphology of the thin films.As compared to(CdTe QDs/LDH)_(n)UTFs,the(CdTe QDs@SF/LDH)_(n)UTFs displayed fluorescence enhancement and longer fluorescent lifetime,both in solid states and aqueous solutions.Furthermore compared with the solution state,the fluorescence enhancement of SF-RC and SF-β are,respectively,7 times and 17 times in the(CdTe QDs@SF/LDH)_(n)UTFs,indicating that the LDH nanosheets favor the fluorescence enhancement effect on the CdTe QDs@SF.The fabricated materials displayed fluorescence response to a biological molecule such as immune globulin,lgG.Thus,the(CdTe QDs@SF/LDH)_(n)UTFs has a potential to be used as biosensor. | Muhammad Sohail Haroone Ling Li Aftab Ahmad Yaping Huang Ruili Ma Ping Zhang Yuehua Hu Qari Muhammad Kaleem Jun Lu | 2018 | Journal of Materiomics2018，4，2： | 3 |
| 2 | Analysis of Eigenvalues for Molecular Structures显示文摘In this article,we study different molecular structures such as Polythiophene network,PLY(n)for n=1,2,and 3,Orthosilicate(Nesosilicate)SiO4,Pyrosilicates(Sorosilicates)Si2O7,Chain silicates(Pyroxenes)(SiO3)n,and Cyclic silicates(Ring Silicates)Si3O9 for their cardinalities,chromatic numbers,graph variations,eigenvalues obtained from the adjacency matrices which are square matrices in order and their corresponding characteristics polynomials.We convert the general structures of these chemical networks in to mathematical graphical structures.We transform the molecular structures of these chemical networks which are mentioned above,into a simple and undirected planar graph and sketch them with various techniques of mathematics.The matrices obtained from these simple undirected graphs are symmetric.We also label the molecular structures by assigning different colors.Their graphs have also been studied for analysis.For a connected graph,the eigenvalue that shows its peak point(largest value)obtained from the adjacency matrix has multiplicity 1.Therefore,the gap between the largest and its smallest eigenvalues is interlinked with some form of“connectivity measurement of the structural graph”.We also note that the chemical structures,Orthosilicate(Nesosilicate)SiO4,Pyrosilicates(Sorosilicates)Si2O7,Chain silicates(Pyroxenes)(SiO3)n,and Cyclic silicates(Ring Silicates)Si3O9 generally have two same eigenvalues.Adjacency matrices have great importance in the field of computer science. | Muhammad Haroon Aftab Kamel Jebreen Mohammad Issa Sowaity Muhammad Hussain | 2022 | Computers, Materials & Continua2022，，10： | 0 |
| 3 | An Approximation for the Entropy Measuring in the General Structure of SGSP_(3)显示文摘In this article,we calculate various topological invariants such as symmetric division degree index,redefined Zagreb index,VL index,first and second exponential Zagreb index,first and second multiplicative exponential Zagreb indices,symmetric division degree entropy,redefined Zagreb entropy,VL entropy,first and second exponential Zagreb entropies,multiplicative exponential Zagreb entropy.We take the chemical compound named Proanthocyanidins,which is a very useful polyphenol in human’s diet.They are very beneficial for one’s health.These chemical compounds are extracted from grape seeds.They are tremendously anti-inflammatory.A subdivision formof this compound is presented in this article.The compound named subdivided grape seed Proanthocyanidins is abbreviated as SGSP_(3).This network SGSP_(3),is converted and modeled into its mathematical graphical formation with the support of the latest mathematical tools.We have also developed many closed formulas for the measurement of entropy for the general chemical structure of the subdivided grape seed Proanthocyanidins network.The achieved outcomes can be correlated with the chemical version of SGSP_(3) to get a better understanding of its biological as well as physical features. | Zeeshan Saleem Muftiand Muhammad Hussain Kamel Jebreen Muhammad Haroon Aftab Mohammad Issa Sowaity Zeeshan Saleem Mufti Muhammad Hussain | 2022 | Computers, Materials & Continua2022，，12： | 0 |
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