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排序方式: 共有250条查询结果,搜索用时 15 毫秒
241.
242.
Houman Darvish Hamed Raji Asadabadi Ashkan Maleki Sadeghi karim Rouhibakhsh 《Petroleum Science and Technology》2018,36(9-10):660-665
Nowadays the importance of enhanced oil recovery (EOR) processes increases because of increasing demand of energy and declination of oil reservoirs. Due to this fact the researchers attracted to study performance of EOR methods. one of the high efficient methods is carbon dioxide injection which is favorable because of low cost and environmental friendly viewpoints. One of important parameters which have straight effect on recovery of injection is interfacial tension between carbon dioxide and hydrocarbons. In the present investigation the main objective is proposing the Grid partitioning based Fuzzy inference system method as novel approach to predict interfacial tension of carbon dioxide and hydrocarbon in terms of temperature, pressure, liquid and gas densities and molecular weight of alkane. The coefficients of determination for different datasets of training and testing of estimating algorithm are determined as 0.9919 and 0.9899. This results express the algorithm has potential of estimating interfacial tension of hydrocarbons and carbon dioxide. 相似文献
243.
Ryan M. Bradley Ashkan Hashemi Juan J. Aristizabal-Henao Ken D. Stark Robin E. Duncan 《International journal of molecular sciences》2022,23(12)
Tissue-specific cardiolipin fatty acyl profiles are achieved by remodeling of de novo synthesized cardiolipin, and four remodeling enzymes have thus far been identified. We studied the enzyme phospholipase A and acyltransferase 1 (PLAAT1), and we report the discovery that it has phosphatidylcholine (PC):monolysocardiolipin (MLCL) transacylase activity. Subcellular localization was analyzed by differential centrifugation and immunoblotting. Total levels of major phospholipids, and the fatty acyl profile of cardiolipin, were analyzed in HEK293 cells expressing murine PLAAT1 using gas chromatography. Apparent enzyme kinetics of affinity-purified PLAAT1 were calculated using radiochemical enzyme assays. This enzyme was found to localize predominantly to the endoplasmic reticulum (ER) but was detected at low levels in the mitochondria-associated ER matrix. Cells expressing PLAAT1 had higher levels of total cardiolipin, but not other phospholipids, and it was primarily enriched in the saturated fatty acids myristate, palmitate, and stearate, with quantitatively smaller increases in the n-3 polyunsaturated fatty acids linolenate, eicosatrienoate, and eicosapentanoate and the monounsaturated fatty acid erucate. Affinity-purified PLAAT1 did not catalyze the transacylation of MLCL using 1-palmitoyl-2-[14C]-linoleoyl-PC as an acyl donor. However, PLAAT1 had an apparent Vmax of 1.61 μmol/min/mg protein and Km of 126 μM using [9,10-3H]-distearoyl-PC as an acyl donor, and 0.61 μmol/min/mg protein and Km of 16 μM using [9,10-3H]-dioleoyl-PC. PLAAT1 is therefore a novel PC:MLCL transacylase. 相似文献
244.
Ramin Oftadeh Vahid Entezari Guy Sp?rri Juan C. Villa-Camacho Henry Krigbaum Elsa Strawich Lila Graham Christian Rey Hank Chiu Ralph Müller Hamid Nayeb Hashemi Ashkan Vaziri Ara Nazarian 《Journal of the Royal Society Interface》2015,12(106)
The aim of this study was to explore the hierarchical arrangement of structural properties in cortical and trabecular bone and to determine a mathematical model that accurately predicts the tissue''s mechanical properties as a function of these indices. By using a variety of analytical techniques, we were able to characterize the structural and compositional properties of cortical and trabecular bones, as well as to determine the suitable mathematical model to predict the tissue''s mechanical properties using a continuum micromechanics approach. Our hierarchical analysis demonstrated that the differences between cortical and trabecular bone reside mainly at the micro- and ultrastructural levels. By gaining a better appreciation of the similarities and differences between the two bone types, we would be able to provide a better assessment and understanding of their individual roles, as well as their contribution to bone health overall. 相似文献
245.
In the present work, a visible-light-driven Mo/Bi2MoO6/Bi3ClO4 heterojunction photocatalyst was fabricated via the Pechini sol–gel process. The type and amount of gelling agent, chelating agent and mole ratio of chelating agent to total metals were balanced to generate ultrafine nanoparticles. The Mo/Bi2MoO6/Bi3ClO4 nanocomposite as a novel photocatalyst not only exhibited an excellent visible-light photocatalytic desulfurization performance of thiophene (~97%), but also had better photodesulfurization efficiency than Mo/Bi2MoO6 and Bi3ClO4 nanostructures. The ultra-deep photocatalytic desulfurization performance of the Mo/Bi2MoO6/Bi3ClO4 nanocomposite can be attributed to the strong visible-light absorption, unique nanostructures, high separation and low recombination of electron–hole pairs due to the as-formed heterojunctions. Furthermore, a photocatalytic desulfurization mechanism was elucidated via radical trapping experiments, which revealed that the ?O2? and ?OH radicals play a key role in the photocatalytic desulfurization process. 相似文献
246.
247.
Zhifan Ke Mustafa H. Ahmed Ashkan Abtahi Shih-Hsin Hsu Wenting Wu Michael F. Espenship Kyle N. Baustert Kenneth R. Graham Julia Laskin Liang Pan Jianguo Mei 《Advanced functional materials》2023,33(8):2211522
Doping plays a critical role in organic electronics, and dopant design has been central in the development of functional and stable doping. In this study, there is departure from conventional molecular dopants and a new class of dopants are reported – aromatic ionic dopants (AIDs). AIDs consist of a pair of aromatic cation and anion that are responsible for molecular doping reaction and charge balancing separately. It is shown that the first AID made from cycloheptatrienyl (tropylium) cation and pentacyanocyclopentadienide anion (PCCp), abbreviated as T-PCCp, can function as an effective p-type dopant to dope polydioxythiophenes. Here, tropylium cation induces the doping reaction while the PCCp anion stabilizes the generated polarons and bipolarons. With T-PCCp, a highly doped (≈120 S/cm) and stable system is achieved up to 150 °C, an orthogonal (sequential)solution processing resulting from the immiscibility of the dopant and the polymer host, and a high-resolution direct micropatterning with laser writing resulted from a thermally activated doping process. 相似文献
248.
Minmin Shao Ashkan Bigham Satar Yousefiasl Cynthia K. Y. Yiu Yarabahally R. Girish Matineh Ghomi Esmaeel Sharifi Serap Sezen Ehsan Nazarzadeh Zare Ali Zarrabi Navid Rabiee Ana Cláudia Paiva-Santos Serena Del Turco Baolin Guo Xiangdong Wang Virgilio Mattoli Aimin Wu 《Small (Weinheim an der Bergstrasse, Germany)》2023,19(19):2207057
Oxidative damage and infection can prevent or delay tissue repair. Moreover, infection reinforces reactive oxygen species (ROS) formation, which makes the wound's condition even worse. Therefore, the need for antioxidant and antibacterial agents is felt for tissue regeneration. There are emerging up-and-coming biomaterials that recapitulate both properties into a package, offering an effective solution to turn the wound back into a healing state. In this article, the principles of antioxidant and antibacterial activity are summarized. The review starts with biological aspects, getting the readers to familiarize themselves with tissue barriers against infection. This is followed by the chemistry and mechanism of action of antioxidant and antibacterial materials (dual function). Eventually, the outlook and challenges are underlined to provide where the dual-function biomaterials are and where they are going in the future. It is expected that the present article inspires the designing of dual-function biomaterials to more advanced levels by providing the fundamentals and comparative points of view and paving the clinical way for these materials. 相似文献
249.
Moghadam Ziabari Seyed Ashkan Abdolahzadeh Ziabari Ali Mousavi S. J. 《Journal of Computational Electronics》2022,21(3):675-683
Journal of Computational Electronics - A back surface field CIGS multilayer solar cell structure is simulated by SCAPS 1D, in which a CZTSSe layer is added between BSF and CIGS layers as a second... 相似文献
250.
Karbakhshzadeh Ayda Derakhshande Maryam Farhami Nabieh Hosseinian Akram Ebrahimiasl Saeideh Ebadi Abdolghaffar 《SILICON》2022,14(7):3615-3622
Silicon - In the current study, by employing first-principles computations, the adsorption behavior of letrozole (LET) was investigated on the pristine graphdiyne nanosheet (GDY) as well as... 相似文献