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Seyf Eddine Bougoffa, Mohammed
- First Principle Calculation: Effect of Doped Gold Clusters with Platinum Atom on Chemical Catalysis
Abstract Views :63 |
PDF Views:0
Authors
Yamina Benkrima
1,
Abdelkader Souigat
2,
Mohammed Elbar Soudani
3,
Mohammed Seyf Eddine Bougoffa
4,
Zineb Korichi
5
Affiliations
1 Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria ., IN
2 Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria., IN
3 Laboratoire de Dévelopement des Energies Nouvelles et Renouvelables Dans les Zones Arides et Sahariennes, Faculté des Mathématiques et des Sciences de la Matière, Université Kasdi Merbah Ouargla, Ouargla 30000., IN
4 Laboratory of Materials Technology, Department of Materials Science, University of Science and Technology Houari Boumediene, Bp 32 El Alia, Bab Ezzouar, 16111, Algeria., IN
5 1Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria., IN
1 Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria ., IN
2 Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria., IN
3 Laboratoire de Dévelopement des Energies Nouvelles et Renouvelables Dans les Zones Arides et Sahariennes, Faculté des Mathématiques et des Sciences de la Matière, Université Kasdi Merbah Ouargla, Ouargla 30000., IN
4 Laboratory of Materials Technology, Department of Materials Science, University of Science and Technology Houari Boumediene, Bp 32 El Alia, Bab Ezzouar, 16111, Algeria., IN
5 1Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria., IN
Source
Asian Journal of Research in Chemistry, Vol 15, No 4 (2022), Pagination: 251 - 255Abstract
In this paper, we present a systematic computational study based on the density function theory (DFT), Which aims to shed light on the potential effects of doped gold Au clusters with a platinum Pt atom,and finding the new structural and electronic properties that will be enjoyed by gold doped with platinum PtAun (n = 1-9) clusters, So that the most stable clusters are selected from the rest of the isomers for each cluster size. We doped Aun clusters with Pt atom, we obtained very interesting results, Stable and most stable structures reveal three-dimensional structures starting from (n=6), Also, the results of the fragmentation energy and the second difference in binding energy of these clusters in relation to their size have been studied in depth. The electronic properties, such as the Homo-Lumo gap energy, Vertical ionization potential (VIP) and adiabatic ionization potential (AIP) as a function of cluster size are also studied and discussed. All properties calculated by the generalized gradient approximation (GGA) were compared with the results of the local density approximation (LDA). Whereas, the results showed that the Aun clusters doped with Pt atom changed significantly.Keywords
Density functional theory (DFT), Cluster, PtAun, Homo-Lumo gap, Chemical catalysis, Fragmentation energy.References
- Wenqiang Ma, Fuyi Chen, Electronic, magnetic and optical properties of Cu, Ag, Au-doped Si clusters, J Mol Model 2013 Oct;19(10):4555-60. doi: 10.1007/s00894-013-1961-2
- Michael Martins and Wilfried Wurth, Magnetic properties of supported metal atoms and clusters, Condensed Matter, 2016 J. Phys.: Condens. Matter 28; 503002. doi.org/10.1088/09538984/28/50/503002
- Hongfei Li, Huiyan Zhao, Zun Xie, Chenggang Li, Chunyuan bai, Stability and catalytic activity of Au30M12 (M = Au, Ag, Cu, Pt) icosahedral clusters, Volume 763, 16 January 2021, 138186, Chemical Physics Letters, doi.org/10.1016/j.cplett.2020.138186
- Yimin Li, Jack Hung-Chang Liu, Cole A. Witham, A Pt-ClusterBased Heterogeneous Catalyst for Homogeneous Catalytic Reactions: X-ray Absorption Spectroscopy and Reaction Kinetic Studies of Their Activity and Stability against Leaching, J. Am. Chem. Soc. 2011, 133, 34, 13527–13533, doi.org/10.1021/ja204191t
- Mahtout S, Tariket Y, Electronic and magnetic properties of CrGen (15 ≤ n ≤ 29) clusters: a DFT study. Chem Phys, 2016, 472,270
- Xue-Qing Gong, Annabella Selloni, Olga Dulub, Peter Jacobson, Ulrike Diebold, Small Au and Pt Clusters at the Anatase TiO2(101) Surface: Behavior at Terraces, Steps, and Surface Oxygen Vacancies, J. Am. Chem. Soc. 2008, 130, 1, 370–381, doi.org/10.1021/ja0773148
- Giulia Rossi and Riccardo Ferrando, Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems, J. Chem. Phys. 122, 194309 (2005), doi.org/10.1063/1.1898224
- J. Madhusudhanan and K. Sathishkumar, Gold Nanoparticle for Protein Delivery, Research J. Engineering and Tech. 4(4): Oct.Dec., 2013 DOI: Not Available
- Chitneni Vyshuk Rao, Manimaran V, Damodharan N, Review on Methods, Applications and Role of gold nano particles in Cancer Therapy, Research J. Pharm. and Tech. 2020; 13(8):3963-3968.
- doi.org/ 10.5958/0974-360X.2020.00701.5
- Anbarasu Sivaraj, Vanaja Kumar, Revathy Kalyanasundaram, Govindaraju Kasivelu, Biogenic production of Gold nanoparticles using Lactic acid bacteria and their Anti-mycobacterial activity Research J. Pharm. and Tech 2020; 13(9):4391-4394. doi: 10.5958/0974-360X.2020.00776.3
- Karunakaran Sulochana Meena, Thyagarajan Venkataraman, Singaravel Ganesan, Prakasa Rao Aruna, Gold–Nanoparticles A Novel Nano-Photosensitizer for Photodynamic Therapy, Asian J.Research Chem. 4(1): January 2011; Page 58-63
- Ketan B. Patil, Narendra B. Patil, Sushmita V. Patil, Vaishnavi K. Patil, Pratik C. Shirsath , Metal based Nanomaterial’s (Silver and Gold): Synthesis and Biomedical application, Asian J. Pharm.
- Tech. 2020; 10(2):97-106. doi: 10.5958/2231-5713.2020.00018.5
- G. Sivasankari, S. Boobalan, D. Deepa, Dopamine sensor by Gold Nanoparticles Absorbed Redox behaving metal Complex, Asian J.Pharm. Tech. 2018; 8 (2):83-87. doi: 10.5958/22315713.2018.00013.2
- O.P. Yadav, V.K. Garg, Y.K. Yadav, Eleni Daoutsali, Study on Catalytic Oxidation of Carbonmonoxide over Nano-Size Platinum + Alumina Composite, Asian J. Research Chem. 4(6): June, 2011; Page 1005-1008.
- Dushyant Gangwar, Rajdeep Malik, Jasvinder Kaur, Electrochemical Behaviour of 4-Aminoantipyrine at a Platinum Electrode: Kinetic Study, Research Journal of Pharmacy and Technology. 2022; 15(2):551-4. doi: 10.52711/0974360X.2022.00089
- R.B. Saudagar, Kanchan T. Mandlik, A Review on Gold Nanoparticles, Asian J. Pharm. Res. 6(1): 2016; Page 45-48. doi: 10.5958/2231-5691.2016.00008.3
- U.G. Gabriel, A.C. Reber, S.N. Khanna, New. J. Chem. 37, 3928 (2013).
- J.M. Soler, E. Artacho, J.D. Gale, A. Garcı´a, J. Junquera, P Ordejo´n, D. Sa´nchez-Portal, 2002 J. Phys.: Condens. Matter 14 2745, doi.org/10.1088/0953-8984/14/11/302
- Troullier N, Martins JL, Efficient pseudopotentials for plane-wave calculations. 1991 Apr 15, Phys Rev B Condens Matter;43(11):8861-8869. doi: 10.1103/physrevb.43.8861.
- Chang Q. Sun, Y. Wang, B. K. Tay, S. Li, H. Huang, and Y. B. Zhang, Correlation between the melting point of a nanosolid and the cohesive energy of a surface atom, 2002, J. Phys. Chem. B
- , 106, 41, 10701–10705, doi.org/10.1021/jp025868l
- D. M. Ceperley and B. J. Alder, Ground State of the Electron Gas by a Stochastic Method, 1980 Phys. Rev. Lett. 45, 566, doi.org/10.1103/PhysRevLett.45.566.
- D. cakir. and O. Gulseren, Adsorption of Pt and bimetallic PtAu clusters on the partially reduced rutile (100) TiO2, surfacem: a first-principles study, J. Phys. Chem. C. 2012; 116(9):5735-5746.
- doi.org/10.1021/jp2109253
- P.K Jain, ADFT-based study of low-energy electronic structures and properties of small gold clusters, Structural Chemistry. 2015; 16(4):421-426. doi.org/10.1007/s11224-005-6350-8
- A. Kodlaa, and J. Sattouf, Quntum-Chemical Study of Structural and Thermodynamic Properties of Free Small Tin Clusters, Jordan Journal of Chemestry. 2006; 1(2): 183-197.doi. jjc.yu.edu.jo/index.php/jjc/article/view/364.
- Huifeng Q, De-en J, Gao L, Chakicherla G, Anindita D, Roberto RG, Rongchao J, Monoplatinum Doping of Gold Nanoclusters and Catalytic Application, J. Am. Chem. Soc. 2012; 134(39): 16159 16162.doi.org/10.1021/ja307657a.
- Michael NG, Cecile MJ, Manish J, Improving Platinum Catalyst Durability with a Doped Graphene Support, J. Phys. Chem. C 2012; 116(19):10548–10556. doi.org/10.1021/jp203734d
- Chemical properties of Bimetallic (Au+Pt) using Density Functional Theory
Abstract Views :70 |
PDF Views:0
Authors
Yamina Benkrima
1,
Abdelkader Souigat
1,
Mohammed Elbar Soudani
2,
Mohammed Seyf Eddine Bougoffa
3,
Zineb Korichi
4,
Omar Bentouila
5
Affiliations
1 Ecole normale supérieure de Ouargla, 30000 Ouargla, Algeria., IN
2 Laboratoire de Développement des Energies Nouvelles et Renouvelables dans les Zones Arides et Sahariennes, Faculté des Mathématiques et des Sciences de la Matière, Université Kasdi Merbah Ouargla, Ouargla 30000., IN
3 laboratory of Materials Technology, Department of Materials Science, University of Science and Technology Houari Boumediene, Bp 32 El Alia, Bab Ezzouar, 16111, Algeria., IN
4 Ecole normale supérieure de Ouargla, 30000 Ouargla, Algeria ., IN
5 Department of Matter Sciences, Lenreza Laboratory, Optoelectronics Team, Faculty of Mathematics and Matter Sciences, Kasdi Merbah Ouargla University, Ouargla 30000, Algeria., IN
1 Ecole normale supérieure de Ouargla, 30000 Ouargla, Algeria., IN
2 Laboratoire de Développement des Energies Nouvelles et Renouvelables dans les Zones Arides et Sahariennes, Faculté des Mathématiques et des Sciences de la Matière, Université Kasdi Merbah Ouargla, Ouargla 30000., IN
3 laboratory of Materials Technology, Department of Materials Science, University of Science and Technology Houari Boumediene, Bp 32 El Alia, Bab Ezzouar, 16111, Algeria., IN
4 Ecole normale supérieure de Ouargla, 30000 Ouargla, Algeria ., IN
5 Department of Matter Sciences, Lenreza Laboratory, Optoelectronics Team, Faculty of Mathematics and Matter Sciences, Kasdi Merbah Ouargla University, Ouargla 30000, Algeria., IN
Source
Asian Journal of Research in Chemistry, Vol 15, No 5 (2022), Pagination: 314 - 318Abstract
In this work, we present a systematic theoretical study based on the density function theory (DFT), Through which we aim to shed light on the potential effects of dopped gold Au clusters with a platinum Pt atom, and the search for the new structural, chemical properties that gold clusters will have thanks to this doping, Where the study is limited to the selection of clusters with the lowest energy among the other isomers for each cluster size. The resulting stable structures with lower energy reveal three dimensional structures starting at n = 6, Doping Aun clusters with platinum Pt atom leads to improvement in all properties calculated for these clusters. The chemical and electronic properties have been studied and discussed, for example Vertical electronic affinity, adiabatic electronic affinity, enthalpy and chemical hardness as a function of cluster size. All properties were calculated using generalized gradient density approximation (GGA) and locus density approximation (LDA) and compared them with each other. Where it turns out that the results obtained are close to previous theoretical and experimental studies somewhat similar to them. This type of study is presented for the first time using the density function theory.Keywords
Density Function Theory, doping, Cluster, Adiabatic electronic affinity, Enthalpy, chemical hardness.References
- Wenqiang Ma, Fuyi Chen, Electronic, magnetic and optical properties of Cu, Ag, Au-doped Si clusters, J Mol Model.2013;19(10):4555-60. doi: 10.1007/s00894-013-1961-2
- Michael Martins and Wilfried Wurth, Magnetic properties of supported metal atoms and clusters, Condensed Matter, 2016; Phys. Condens. Matter 28: 503002. doi.org/10.1088/09538984/28/50/503002
- Hongfei Li, Huiyan Zhao, Zun Xie, Chenggang Li, Chunyuan bai, Stability and catalytic activity of Au30M12 (M = Au, Ag, Cu, Pt) icosahedral clusters, Chemical Physics Letters. 2021; 763(16):138186. doi.org/10.1016/j.cplett.2020.138186
- Yimin Li, Jack Hung-Chang Liu, Cole A. Witham, A Pt-ClusterBased Heterogeneous Catalyst for Homogeneous Catalytic Reactions: X-ray Absorption Spectroscopy and Reaction Kinetic Studies of Their Activity and Stability against Leaching, J. Am. Chem. Soc. 2011; 133(34):1352713533.doi.org/10.1021/ja204191t
- Mahtout S, Tariket Y, Electronic and magnetic properties of CrGen (15 ≤ n ≤ 29) clusters: a DFT study. Chem Phys. 2016; 472:270-277. doi.org/10.1016/j.chemphys.2016.03.011
- Xue-Qing Gong, Annabella Selloni, Olga Dulub, Peter Jacobson, Ulrike Diebold, Small Au and Pt Clusters at the Anatase TiO2(101) Surface: Behavior at Terraces, Steps, and Surface Oxygen Vacancies, J. Am. Chem. Soc. 2008; 130(1): 370-381, doi.org/10.1021/ja0773148
- Giulia Rossi and Riccardo Ferrando, Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems, J. Chem. Phys. 2005;122(19):194309.doi.org/10.1063/1.1898224
- Madhusudhanan J and Sathishkumar K, Gold Nanoparticle for Protein Delivery, Research J. Engineering and Tech. 2013; 4(4):260-263. doi: ijersonline.org/AbstractView.aspx?PID=20134-4-27
- Chitneni Vyshuk Rao, Manimaran V, Damodharan N, Review on Methods, Applications and Role of gold nano particles in Cancer Therapy, Research J. Pharm. and Tech. 2020; 13(8):3963-3968. doi.org/ 10.5958/0974-360X.2020.00701.5
- Anbarasu Sivaraj, Vanaja Kumar, Revathy Kalyanasundaram, Govindaraju Kasivelu, Biogenic production of Gold nanoparticles using Lactic acid bacteria and their Anti-mycobacterial activity Research J. Pharm. and Tech 2020; 13(9):4391-4394. doi: 10.5958/0974-360X.2020.00776.3
- Karunakaran Sulochana Meena, Thyagarajan Venkataraman, Singaravel Ganesan, Prakasa Rao Aruna, Gold–Nanoparticles A Novel Nano-Photosensitizer for Photodynamic Therapy, Asian J.Research Chem. 2011; 4(1):58-63.doi not Available
- Ketan B. Patil, Narendra B. Patil, Sushmita V. Patil, Vaishnavi K. Patil, Pratik C. Shirsath, Metal based Nanomaterial’s (Silver and Gold): Synthesis and Biomedical application, Asian J. Pharm.
- Tech. 2020; 10(2):97-106. doi: 10.5958/2231-5713.2020.00018.5
- Sivasankari G, Boobalan S, Deepa D, Dopamine sensor by Gold Nanoparticles Absorbed Redox behaving metal Complex, Asian J.Pharm. Tech. 2018; 8 (2):83-87. doi: 10.5958/22315713.2018.00013.2
- Yadav OP, Garg VK, Yadav YK, Daoutsali Eleni, Study on Catalytic Oxidation of Carbonmonoxide over Nano-Size Platinum + Alumina Composite, Asian J. Research Chem. 2011;4(6):10051008.doi. ajrconline.org/AbstractView.aspx?PID=2011-4-6-35
- Dushyant Gangwar, Rajdeep Malik, Jasvinder Kaur, Electrochemical Behaviour of 4-Aminoantipyrine at a Platinum Electrode: Kinetic Study, Research Journal of Pharmacy and Technology. 2022; 15(2):551-4. doi: 10.52711/0974360X.2022.00089
- Saudagar RB, Kanchan T. Mandlik, A Review on Gold Nanoparticles, Asian J. Pharm. Res. 2016; 6(1):45-48.doi: 10.5958/2231-5691.2016.00008.3
- Gabriel UG, Reber AC, Khanna SN, Electronic subshell splitting controls the atomic structure of charged and neutral silver clusters. New. J. Chem. 2013;37(12):3928. doi.10.1039/C3NJ01075A.
- Soler JM, Artacho E, Gale JD, Garcıa A, Junquera J, Ordejon P,.Sanchez-Portal D, J. Phys. Condens. Matter. 2002;14 :2745. doi.org/10.1088/0953-8984/14/11/302
- Troullier N, Martins JL, Efficient pseudopotentials for plane-wave calculations., Phys Rev B Condens Matter; 1991; 43(11):88618869. doi: 10.1103/physrevb.43.8861.
- Chang Q. Sun, Wang Y, Tay BK, Li S, Huang H, and Zhang Y.B, Correlation between the melting point of a nanosolid and the cohesive energy of a surface atom, 2002, J. Phys. Chem. B 2002, 106(41): 10701-10705.doi.org/10.1021/jp025868l
- Ceperley DM and. Alder BJ, Ground State of the Electron Gas by a Stochastic Method, Phys. Rev. Lett. 1980; 45(566), doi.org/10.1103/PhysRevLett.45.566.
- Peng Shao, Xiao Yu Kunag and YaRu Zhao,Structral, electronic and magentic of gold cluster doped with calcium AunCa(n=1-8), Molecular Physics. 2011;109(2):315-323.10.1080/00268976.2010.521778
- Nijamudheen A, Ayan Datta, Effects of Charging on the Structural and Electronic Properties of Aun Nanoclusters (n = 2-20), cluster chemistry (2011). International Conference on Nanoscience,
- Technology and Societal Implications.
- Yu X, Zhang X, Wang S and Feng G, Adsorption of Aun (n = 1–4) clusters on Fe3O4(001) B-termination, RSC. Adv. 2015; 5(56) 45446-45453.doi. not Available .
- Structural and Binding energy of Aun+1 and PtAun (n =1-9) Clusters
Abstract Views :63 |
PDF Views:0
Authors
Yamina Benkrima
1,
Abdelkader Souigat
2,
Yassine Chaouche
3,
Mohammed Elbar Soudani
4,
Mohammed Seyf Eddine Bougoffa
5,
Naouia Mahdadi
6
Affiliations
1 Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria ., IN
2 Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria., IN
3 Larbi Tebessi University, Tebessa, Laboratoire de Physique Appliquée et Théorique, Route de Constantine 12002 Tebessa, Algeria., IN
4 Laboratoire de Développement des Energies Nouvelles et Renouvelables dans les Zones Arides et Sahariennes, Faculté des Mathématiques et des Sciences de la Matière, Université Kasdi Merbah Ouargla, Ouargla 30000., IN
5 aboratory of Materials Technology, Department of Materials Science, University of Science and Technology Houari Boumediene, Bp 32 El Alia, Bab Ezzouar, 16111, Algeria., IN
6 Radiation, Plasmas and Surface Physics Laboratory, Physics Department, Ouargla University, Ouargla 30000, Algeria., IN
1 Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria ., IN
2 Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria., IN
3 Larbi Tebessi University, Tebessa, Laboratoire de Physique Appliquée et Théorique, Route de Constantine 12002 Tebessa, Algeria., IN
4 Laboratoire de Développement des Energies Nouvelles et Renouvelables dans les Zones Arides et Sahariennes, Faculté des Mathématiques et des Sciences de la Matière, Université Kasdi Merbah Ouargla, Ouargla 30000., IN
5 aboratory of Materials Technology, Department of Materials Science, University of Science and Technology Houari Boumediene, Bp 32 El Alia, Bab Ezzouar, 16111, Algeria., IN
6 Radiation, Plasmas and Surface Physics Laboratory, Physics Department, Ouargla University, Ouargla 30000, Algeria., IN
Source
Asian Journal of Research in Chemistry, Vol 15, No 5 (2022), Pagination: 340 - 344Abstract
In the current paper, we present a systematic calculation based on the Density functional theory (DFT), which aims to highlight the potential effects of doping platinum Pt clusters and the new electronic and light structural characteristics of platinum-infused gold clusters Aun (n= 1-9), so that less energy clusters are selected from the rest of the isomers per cluster size. The most stable structures with the lowest 3D structures starting from n=6. The average length of the bonds between the atoms of each cluster and the binding energy of these clusters is calculated relative to their size. Structural characteristics were studied, discussed and compared with all calculated properties by Gradient Density Approximation (GGA) with the Local Density Approximation (LDA), also highlighted the intensity of calculated cases and comparison of Au2 cluster with PtAu that the grafting of Aun clusters platinum Pt, makes them have characteristics that distinguish them to be qualified in their use of chemical stimulationKeywords
Density functional theory, PtAun and Aun clusters, binding energy, Stability structure, chemical catalysis.References
- Wenqiang Ma, Fuyi Chen, Electronic, magnetic and optical properties of Cu, Ag, Au-doped Si clusters, J Mol Model 2013 Oct;19(10):4555-60. doi: 10.1007/s00894-013-1961-2
- Michael Martins and Wilfried Wurth, Magnetic properties of supported metal atoms and clusters, Condensed Matter, 2016 J.Phys.: Condens. Matter 28; 503002. doi.org/10.1088/09538984/28/50/503002 .
- Hongfei Li, Huiyan Zhao, Zun Xie, Chenggang Li, Chunyuan bai, Stability and catalytic activity of Au30M12 (M = Au, Ag, Cu, Pt) icosahedral clusters, Volume 763, 16 January 2021, 138186, Chemical Physics Letters, doi.org/10.1016/j.cplett.2020.138186
- Yimin Li, Jack Hung-Chang Liu, Cole A. Witham, A Pt-ClusterBased Heterogeneous Catalyst for Homogeneous Catalytic Reactions: X-ray Absorption Spectroscopy and Reaction Kinetic Studies of Their Activity and Stability against Leaching, J. Am. Chem. Soc. 2011, 133, 34, 13527–13533, doi.org/10.1021/ja204191t
- Mahtout S, Tariket Y, Electronic and magnetic properties of CrGen (15 ≤ n ≤ 29) clusters: a DFT study. Chem Phys, 2016, 472,270
- Xue-Qing Gong, Annabella Selloni, Olga Dulub, Peter Jacobson, Ulrike Diebold, Small Au and Pt Clusters at the Anatase TiO2(101) Surface: Behavior at Terraces, Steps, and Surface Oxygen Vacancies, J. Am. Chem. Soc. 2008, 130, 1, 370–381, doi.org/10.1021/ja0773148
- Giulia Rossi and Riccardo Ferrando, Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems, J. Chem. Phys. 122, 194309 (2005), doi.org/10.1063/1.1898224
- J. Madhusudhanan and K. Sathishkumar, Gold Nanoparticle for Protein Delivery, Research J. Engineering and Tech. 4(4): Oct.Dec., 2013 DOI: Not Available
- Chitneni Vyshuk Rao, Manimaran V, Damodharan N, Review on Methods, Applications and Role of gold nano particles in Cancer Therapy, Research J. Pharm. and Tech. 2020; 13(8):3963-3968.
- doi.org/ 10.5958/0974-360X.2020.00701.5
- Anbarasu Sivaraj, Vanaja Kumar, Revathy Kalyanasundaram, Govindaraju Kasivelu, Biogenic production of Gold nanoparticles using Lactic acid bacteria and their Anti-mycobacterial activity Research J. Pharm. and Tech 2020; 13(9):4391-4394. doi: 10.5958/0974-360X.2020.00776.3
- Karunakaran Sulochana Meena, Thyagarajan Venkataraman, Singaravel Ganesan, Prakasa Rao Aruna, Gold–Nanoparticles A Novel Nano-Photosensitizer for Photodynamic Therapy, Asian J.
- Research Chem. 4(1): January 2011; Page 58-63
- Ketan B. Patil, Narendra B. Patil, Sushmita V. Patil, Vaishnavi K. Patil, Pratik C. Shirsath, Metal based Nanomaterial’s (Silver and Gold): Synthesis and Biomedical application, Asian J. Pharm. Tech. 2020; 10(2):97-106. doi: 10.5958/2231-5713.2020.00018.5
- G. Sivasankari, S. Boobalan, D. Deepa, Dopamine sensor by Gold Nanoparticles Absorbed Redox behaving metal Complex, Asian J. Pharm. Tech. 2018; 8 (2):83-87. doi: 10.5958/22315713.2018.00013.2
- O.P. Yadav, V.K. Garg, Y.K. Yadav, Eleni Daoutsali, Study on Catalytic Oxidation of Carbonmonoxide over Nano-Size Platinum + Alumina Composite, Asian J. Research Chem. 4(6): June, 2011; Page 1005-1008.
- Dushyant Gangwar, Rajdeep Malik, Jasvinder Kaur, Electrochemical Behaviour of 4-Aminoantipyrine at a Platinum Electrode: Kinetic Study, Research Journal of Pharmacy and Technology. 2022; 15(2):551-4. doi: 10.52711/0974360X.2022.00089
- R.B. Saudagar, Kanchan T. Mandlik, A Review on Gold Nanoparticles, Asian J. Pharm. Res. 6(1): January -March, 2016; Page 45-48. doi: 10.5958/2231-5691.2016.00008.3
- U.G. Gabriel, A.C. Reber, S.N. Khanna, New. J. Chem. 37, 3928 (2013).
- J.M. Soler, E. Artacho, J.D. Gale, A. Garcı´a, J. Junquera, P Ordejo´n, D. Sa´nchez-Portal, 2002 J. Phys.: Condens. Matter 14 2745, doi.org/10.1088/0953-8984/14/11/302
- Troullier N, Martins JL, Efficient pseudopotentials for plane-wave calculations. 1991 Apr 15, Phys Rev B Condens Matter;43(11):8861-8869. doi: 10.1103/physrevb.43.8861.
- Chang Q. Sun, Y. Wang, B. K. Tay, S. Li, H. Huang, and Y. B. Zhang, Correlation between the melting point of a nanosolid and the cohesive energy of a surface atom, 2002, J. Phys. Chem. B
- , 106, 41, 10701–10705, doi.org/10.1021/jp025868l
- D. M. Ceperley and B. J. Alder, Ground State of the Electron Gas by a Stochastic Method, 1980 Phys. Rev. Lett. 45, 566, doi.org/10.1103/PhysRevLett.45.566.
- Kokalj A, A New Program for Displaying Crystalline Structures and Electron Densities, J. Mol. Graphics Modelling. 1999, 17:176- 179. doi not Available.
- E. S. Kryachko, F. Remacle, Complexes of DNA Bases and Gold Clusters Au3 and Au4 Involving Nonconventional N−H···Au Hydrogen Bonding, Nano Lett. 2005, 5, 4, 735–739, doi.org/10.1021/nl050194m.
- Wertheim, G.K. Electronic structure of metal clusters. 1989, Z Phys D - Atoms, Molecules and Clusters. 12, 319–326, doi.org/10.1007/BF01426965.