international journal of nano dimension最新文献_第4页

Systematic review: Superparamagnetic Iron Oxide nanoparticles as contrast agents in diagnosis of multiple sclerosis 系统综述:超顺磁性氧化铁纳米颗粒作为对比剂在多发性硬化症诊断中的应用

IF 1.5

international journal of nano dimension Pub Date : 2016-12-01 DOI: 10.7508/IJND.2016.04.001

F. Fathi, M. Sadjadi, M. G. Cherati

引用次数: 4

A theoretical study on the adsorption behaviors of Ammonia molecule on N-doped TiO2 anatase nanoparticles: Applications to gas sensor devices 氨分子在n掺杂锐钛矿纳米颗粒上吸附行为的理论研究:在气体传感器器件中的应用

IF 1.5

international journal of nano dimension Pub Date : 2016-12-01 DOI: 10.7508/IJND.2016.04.010

A. Abbasi, J. J. Sardroodi

{"title":"A theoretical study on the adsorption behaviors of Ammonia molecule on N-doped TiO2 anatase nanoparticles: Applications to gas sensor devices","authors":"A. Abbasi, J. J. Sardroodi","doi":"10.7508/IJND.2016.04.010","DOIUrl":"https://doi.org/10.7508/IJND.2016.04.010","url":null,"abstract":"We have performed density functional theory investigations on the adsorption properties of ammonia molecule on the undoped and N-doped TiO2 anatase nanoparticles. We have geometrically optimized the constructed undoped and N-doped nanoparticles in order to fully understand the adsorption behaviors of ammonia molecule. For TiO2 anatase nanoparticles, the binding site is preferentially located on the fivefold coordinated titanium sites. However, we have mainly studied the interaction of NH3 molecule over the fivefold coordinated titanium sites including the bond lengths, bond angles, adsorption energies, density of states (DOSs) and molecular orbitals. The results indicated that the adsorption of NH3 molecule on the N-doped nanoparticles is energetically more favorable than the adsorption on the undoped one, suggesting the strong adsorption of NH3 molecule on the N-doped nanoparticles. Adsorption on the N-doped nanoparticles leads to the more stable and favorable complexes. Our theoretical work represents that the N-doped nanoparticles have higher sensing capability than the pristine ones to remove the hazardous NH3 molecules from the environment.","PeriodicalId":14081,"journal":{"name":"international journal of nano dimension","volume":null,"pages":null},"PeriodicalIF":1.5,"publicationDate":"2016-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78703348","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

引用次数: 9

Electronic properties studies of Benzene under Boron Nitride nano ring field 氮化硼纳米环场下苯的电子性质研究

IF 1.5

international journal of nano dimension Pub Date : 2016-12-01 DOI: 10.7508/IJND.2016.04.004

M. Khaleghian, F. Azarakhshi

{"title":"Electronic properties studies of Benzene under Boron Nitride nano ring field","authors":"M. Khaleghian, F. Azarakhshi","doi":"10.7508/IJND.2016.04.004","DOIUrl":"https://doi.org/10.7508/IJND.2016.04.004","url":null,"abstract":"* Corresponding Author Email: mehr_khaleghian@yahoo.com How to cite this article Khaleghian M, Azarakhshi F. Electronic properties studies of Benzene under Boron Nitride nano ring field. Int. J. Nano Dimens., 2016; 7 (4): 290-294., DOI: 10.7508/ijnd.2016.04.004 Abstract In this study, B12N12 Nano ring has been selected because it consist of four 6-side rings and polar bonds B-N which in comparison with non-polar bonds C-C, is more suitable for the study of the absorption of other compounds. So reactivity and stability of Benzene alone and in the presence B12N12 nano ring field checked. To determine the non-bonded interaction energies between Benzene and B12N12 nano ring in different orientations and distances, geometry of molecules with density functional theory B3LYP method and 6-31g *basis set optimized. Then calculated the natural bond orbital (NBO), nuclear independent chemical shift (NICS) and muliken charge of Benzene atoms alone and in the presence B12N12 done. The results of any order explains reduce the reactivity and increase stability of Benzene in the presence B12N12 nano ring and electron transfer from the nano ring to Benzene. The gaussian quantum chemistry package is used for all calculations.","PeriodicalId":14081,"journal":{"name":"international journal of nano dimension","volume":null,"pages":null},"PeriodicalIF":1.5,"publicationDate":"2016-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"86571019","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

引用次数: 2

Electrical and optical properties of a small capped (5, 0) zigzag Carbon nanotube by B, N, Ge and Sn atoms: DFT theoretical calculation 由B、N、Ge和Sn原子构成的小帽(5,0)之字形碳纳米管的电学和光学性质:DFT理论计算

IF 1.5

international journal of nano dimension Pub Date : 2016-12-01 DOI: 10.7508/IJND.2016.04.008

M. Kamalian, A. Abbasi, Y. S. Jalili

引用次数: 1

Synthesis and application of the drilling mud additive in the presence of surfactants 表面活性剂作用下钻井泥浆添加剂的合成与应用

IF 1.5

international journal of nano dimension Pub Date : 2016-12-01 DOI: 10.7508/IJND.2016.04.007

Mehran Sadeghalvaad, S. Sabbaghi, Pooneh Afsharimoghadam

{"title":"Synthesis and application of the drilling mud additive in the presence of surfactants","authors":"Mehran Sadeghalvaad, S. Sabbaghi, Pooneh Afsharimoghadam","doi":"10.7508/IJND.2016.04.007","DOIUrl":"https://doi.org/10.7508/IJND.2016.04.007","url":null,"abstract":"Drilling fluid is the most important lifeline of the drilling operation, that main task is facilitate the cuttings removal of the drilling. There are varieties of drilling fluids such as sodium bentonite based-drilling fluid is called “mud” and drilling foam or surfactant based-drilling fluid is called “soap”. The present work aims are study on the modified drilling mud properties by using the TiO2/ Polyacrylamide (PAM) as a nanocomposite additive. This additive was obtained through the aqueous solution polymerization of acrylamide monomer in the presence of TiO2 nanoparticles and high hydrophilic-lipophilic balance (HLB) surfactants such as sodium dodecyl sulfate (SDS) and polyoxyethylene sorbitan mono-oleate (Tween 80). At first, the TiO2/PAM nanocomposite was characterized by XRD, UV-Vis, FTIR, DLS and SEM. Then the viscosity, density -specific gravity- and filtration properties of the modified drilling mud were investigated in different amount of nanocomposite compounds. The results indicated that the density, fluid loss and filter cake thickness of the modified drilling mud were decreased with the increase of the surfactant concentration, whereas the viscosity was increased. With the increasing amount of SDS from 0.1 to 1.2 g in the synthesis process, the viscosity was increased approximately 4 cP and the density was decreased about 0.1 specific gravity. The nanoparticle and HLB value were affected in the filtration properties, but in general, that improved the fluid loss and filter cake thickness about 28 and 38% compared the based drilling mud, respectively.","PeriodicalId":14081,"journal":{"name":"international journal of nano dimension","volume":null,"pages":null},"PeriodicalIF":1.5,"publicationDate":"2016-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"73603258","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

引用次数: 4

Scanning impedance microscopy (SIM): A novel approach for AC transport imaging 扫描阻抗显微镜(SIM):一种新的交流传输成像方法

IF 1.5

international journal of nano dimension Pub Date : 2016-12-01 DOI: 10.7508/IJND.2016.04.002

M. Fardi, S. S. Hassani

{"title":"Scanning impedance microscopy (SIM): A novel approach for AC transport imaging","authors":"M. Fardi, S. S. Hassani","doi":"10.7508/IJND.2016.04.002","DOIUrl":"https://doi.org/10.7508/IJND.2016.04.002","url":null,"abstract":"Scanning Impedance Microscopy (SIM) is one of the novel scanning probe microscopy (SPM) techniques, which has been developed to taking image from sample surface, providing quantitative information with high lateral resolution on the interface capacitance, and investigating the local capacitance–voltage (C–V) behavior of the interface and AC transport properties. The SIM is an ordinary AFM equipped with a conductive tip (C-AFM), which is imaged by non-contact mode with harmonic detection. This method is based on the local detection of surface potential or the amplitude and phase of local voltage oscillations induced by a lateral periodic bias applied across the sample. SIM can simultaneously collect the amplitude and phase signals and image the morphology of the surfaces; afterward, calculate the corresponding histogram for each map. Hence, the amplitude and phase signals of the surface potential oscillations are related to the sample impedance. SIM can also be integrated with Surface Potential Microscopy (SSPM). The combination of these techniques provides an approach for the quantitative analysis of local DC and AC transport properties. These advantages give SIM a higher resolution than other SPM techniques and indicate its immense potential for vast applications. The combination of SSPM and SIM were demonstrated for a Schottky diode, but can be applied to any semiconductor device.","PeriodicalId":14081,"journal":{"name":"international journal of nano dimension","volume":null,"pages":null},"PeriodicalIF":1.5,"publicationDate":"2016-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88078681","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

引用次数: 1

Imatinib loaded pegylated Poly Propylene Imine dendrimer for delivery to leukemic cells; fabrication of formulation and evaluation 伊马替尼负载聚乙二醇聚丙亚胺树突状物递送至白血病细胞配方制作及评价

IF 1.5

international journal of nano dimension Pub Date : 2016-12-01 DOI: 10.7508/IJND.2016.04.009

R. Karthikeyan, P. V. Kumar, O. Koushik

{"title":"Imatinib loaded pegylated Poly Propylene Imine dendrimer for delivery to leukemic cells; fabrication of formulation and evaluation","authors":"R. Karthikeyan, P. V. Kumar, O. Koushik","doi":"10.7508/IJND.2016.04.009","DOIUrl":"https://doi.org/10.7508/IJND.2016.04.009","url":null,"abstract":"* Corresponding Author Email: rkcognosy@gmail.com How to cite this article Karthikeyan R, Kumar P, Koushik O S. Imatinib loaded pegylated poly propylene imine dendrimer for delivery to leukemic cells; fabrication of formulation and evaluation. Int. J. Nano Dimens., 2016; 7 (4): 336-348, DOI: 10.7508/ijnd.2016.04.009. Abstract PEGylated polypropyleneimine (PPI) dendritic scaffold was used for the delivery of an anti-leukemic drug, Imatinib. The current study evolves and emerges the use PEGylated PPI dendritic scaffold for the delivery of this drug. In this Imatinib was synthesized and loaded with PEGylated PPI dendritic scaffold. Parameters such as FT-IR, NMR, SEM, drug release, DSC and hemolytictoxicity are required. Other parameters such as drug entrapment of both PEGylated and non-PEGylated systems were comparatively determined. Drugloading capacity was found to be increased with the PEGylation and reduces the haemolytic toxicity as well as drug release rate. By this, prolonged delivery of Imatinib was found to be suitable with this system. By delivering the drug for a prolonged period of time at a controlled rate, we expect that this approach will improve the management of drug therapy in leukemic patients.","PeriodicalId":14081,"journal":{"name":"international journal of nano dimension","volume":null,"pages":null},"PeriodicalIF":1.5,"publicationDate":"2016-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"76212842","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

引用次数: 2

Synthesize and characterization of Aminosilane functionalized MCM-41 for removal of anionic dye: Kinetic and thermodynamic study 氨基硅烷功能化MCM-41去除阴离子染料的合成与表征:动力学与热力学研究

IF 1.5

international journal of nano dimension Pub Date : 2016-12-01 DOI: 10.7508/IJND.2016.04.005

A. Torabinejad, N. Nasirizadeh, M. Yazdanshenas, H. Tayebi

引用次数: 7

Design of low power random number generators for quantum-dot cellular automata 量子点元胞自动机低功耗随机数发生器的设计

IF 1.5

international journal of nano dimension Pub Date : 2016-12-01 DOI: 10.7508/IJND.2016.04.006

A. Rezaei, Hamidreza Saharkhiz

引用次数: 10

Density functional explorations of quadrupole coupling constants for BN, BP, AlN, and AlP graphene–like structures BN、BP、AlN和AlP类石墨烯结构四极偶联常数的密度泛函探索

IF 1.5

international journal of nano dimension Pub Date : 2016-12-01 DOI: 10.7508/IJND.2016.04.003

M. Mirzaei, R. S. Ahangari

引用次数: 1