標(biāo)題: Titlebook: Design and Applications of Nanomaterials for Sensors; Jorge M. Seminario Book 2014 Springer Science+Business Media Dordrecht 2014 Ab-initi [打印本頁] 作者: 遮蔽 時間: 2025-3-21 16:23
書目名稱Design and Applications of Nanomaterials for Sensors影響因子(影響力)
書目名稱Design and Applications of Nanomaterials for Sensors影響因子(影響力)學(xué)科排名
書目名稱Design and Applications of Nanomaterials for Sensors網(wǎng)絡(luò)公開度
書目名稱Design and Applications of Nanomaterials for Sensors網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Design and Applications of Nanomaterials for Sensors被引頻次
書目名稱Design and Applications of Nanomaterials for Sensors被引頻次學(xué)科排名
書目名稱Design and Applications of Nanomaterials for Sensors年度引用
書目名稱Design and Applications of Nanomaterials for Sensors年度引用學(xué)科排名
書目名稱Design and Applications of Nanomaterials for Sensors讀者反饋
書目名稱Design and Applications of Nanomaterials for Sensors讀者反饋學(xué)科排名
作者: dithiolethione 時間: 2025-3-21 21:22
https://doi.org/10.1007/978-0-387-35578-8 affinities (EA), electronegativities (χ), and Fermi levels (..) for infinite armchair single-walled carbon nanotubes (SWNT) (n,n) (n?=?3???16), zigzag SWNT (n,0) (.?=?5???16), as well as double-walled carbon nanotubes (DWNT) (n,n)@(n?+?5, n?+?5) (.?=?3, 5 and 6). These properties show strong and di作者: Agility 時間: 2025-3-22 01:16 作者: 陶瓷 時間: 2025-3-22 07:07
https://doi.org/10.1007/978-3-030-38800-3ed experimental and theoretical collaborations is a valuable approach that expands the understanding of their peculiarities and allows for the optimization of the design process. In order to select the most relevant functional molecules for carbon-based gas sensors, and provide the best sensitivity 作者: 可以任性 時間: 2025-3-22 12:49
Origins and Development of Formal Methodsn-exchange membrane (PEM) fuel cells engineering and design for improved performance, durability, and reduced cost. This situation has led to an urgent need for understanding, predicting, and optimizing the various transport and electrochemical processes that occur in PEM fuel cells, where modeling 作者: Foreshadow 時間: 2025-3-22 14:21
Mariana Yollohtzin Tafoya Garcíahalocyanine (CoPc) and cobalt tetraaminophthalocyanine (CoTAPc) adsorbed on functionalized graphene (FG). As functionalization are studied the carboxylate (18 complexes), epoxide (three complexes), hydroxyl (three complexes) and carboxyl (two complexes) groups. Three models of graphene molecules are作者: Foreshadow 時間: 2025-3-22 18:54 作者: 適宜 時間: 2025-3-23 00:29
Muzaffer Ali Arat,Vitor Oliveiraentify the most reactive sites in a system in a . calculation, that encompasses all possible sites. The . can also, in many instances, rank these sites. Our analyses have shown interaction energies for hydrogenation at interior carbons of defect-containing model graphenes correlate with the . at the作者: 牽連 時間: 2025-3-23 04:49 作者: CHIP 時間: 2025-3-23 07:41
Jorge M. SeminarioIncludes recent advances in nano sensor development.Focuses on applications of nano materials.A valuable resource for theoreticians and developers.Includes supplementary material: 作者: Spirometry 時間: 2025-3-23 11:01
Challenges and Advances in Computational Chemistry and Physicshttp://image.papertrans.cn/d/image/268521.jpg作者: 顧客 時間: 2025-3-23 16:40 作者: Amorous 時間: 2025-3-23 18:42 作者: 進(jìn)入 時間: 2025-3-24 01:08 作者: 致詞 時間: 2025-3-24 05:11
Formal Methods for Software Engineeringand biomolecules including DNA aptamers and peptides. The emphasis is on models and theory that guide the design of these nanodevices and nanosensors. In selected cases, research designed to test the usefulness of these designs is highlighted in this chapter.作者: myelography 時間: 2025-3-24 09:40 作者: PAN 時間: 2025-3-24 12:06
2542-4491 lopers.Includes supplementary material: .Design and Applications of Nano materials for Sensors begins with an introductory contribution by the editors that: gives an overview of the present state of computational and theoretical methods for nanotechnology; outlines hot topics in this field and point作者: 逢迎春日 時間: 2025-3-24 17:04 作者: ETHER 時間: 2025-3-24 22:34
Mariana Yollohtzin Tafoya Garcíacleophilic and electrophilic attacks have been chosen by relating them to the Fukui function indices. A comparison between the descriptors calculated through vertical energy values and those arising from the Koopmans’ theorem approximation have been performed in order to check for the validity of the last procedure.作者: faucet 時間: 2025-3-24 23:26
https://doi.org/10.1007/978-0-387-35578-8e to presence of radionuclides near graphene or GO can be transduced and amplified into current-voltage characteristics at nanoscale which can enable us to detect trace amounts of these radionuclides.作者: BIBLE 時間: 2025-3-25 07:11
Muzaffer Ali Arat,Vitor Oliveirathe system . to interaction, and cannot reflect factors that may accompany or follow it. Such factors may reinforce or oppose the predictions from the . Considerable experience has shown, however, that the . can generally identify satisfactorily at least the most reactive sites—and can often rank the next ones as well.作者: 辯論 時間: 2025-3-25 10:33 作者: Infant 時間: 2025-3-25 12:02 作者: strain 時間: 2025-3-25 19:05
Computational Nanochemistry Report of the Molecular Structure, Properties and Chemical Reactivity ocleophilic and electrophilic attacks have been chosen by relating them to the Fukui function indices. A comparison between the descriptors calculated through vertical energy values and those arising from the Koopmans’ theorem approximation have been performed in order to check for the validity of the last procedure.作者: 話 時間: 2025-3-25 23:19 作者: dearth 時間: 2025-3-26 01:50 作者: compassion 時間: 2025-3-26 05:07
Design and Applications of Nanomaterial-Based and Biomolecule-Based Nanodevices and Nanosensors,and biomolecules including DNA aptamers and peptides. The emphasis is on models and theory that guide the design of these nanodevices and nanosensors. In selected cases, research designed to test the usefulness of these designs is highlighted in this chapter.作者: LANCE 時間: 2025-3-26 10:37
Gas Sensing and Thermal Transport Through Carbon-Nanotube-Based Nanodevices,ed experimental and theoretical collaborations is a valuable approach that expands the understanding of their peculiarities and allows for the optimization of the design process. In order to select the most relevant functional molecules for carbon-based gas sensors, and provide the best sensitivity 作者: 過剩 時間: 2025-3-26 14:21
Challenges Associated to the Multi-Scale Modeling of Fuel Electro-Oxidation for Fuel Cell Applicatin-exchange membrane (PEM) fuel cells engineering and design for improved performance, durability, and reduced cost. This situation has led to an urgent need for understanding, predicting, and optimizing the various transport and electrochemical processes that occur in PEM fuel cells, where modeling 作者: hallow 時間: 2025-3-26 19:08
Functionalized Graphene and Cobalt Phthalocyanine Based Materials with Potential Use for Electricalhalocyanine (CoPc) and cobalt tetraaminophthalocyanine (CoTAPc) adsorbed on functionalized graphene (FG). As functionalization are studied the carboxylate (18 complexes), epoxide (three complexes), hydroxyl (three complexes) and carboxyl (two complexes) groups. Three models of graphene molecules are作者: BIBLE 時間: 2025-3-26 21:24
Computational Nanochemistry Report of the Molecular Structure, Properties and Chemical Reactivity oBesides the determination of the molecular structures, the UV–Vis spectra has been computed using TD-DFT in the presence of a solvent and the results compared con the experimental data available. The chemical reactivity descriptors have been calculated through Conceptual DFT. The active sites for nu作者: Interstellar 時間: 2025-3-27 05:07
The Local Ionization Energy as a Guide to Site Reactivities on Graphenes,entify the most reactive sites in a system in a . calculation, that encompasses all possible sites. The . can also, in many instances, rank these sites. Our analyses have shown interaction energies for hydrogenation at interior carbons of defect-containing model graphenes correlate with the . at the作者: 較早 時間: 2025-3-27 08:04
,Moiré Patterns Observed in Bi Layer Graphene Irradiated with High Energetic Protons,roscopy (HRTEM) analysis has been performed on proton irradiated graphene. The analysis indicates the existence of Moiré patterns produced by the rotations induced by the irradiation in between planes. The rotations measured fluctuate between 3 and 5 degrees respectively. These rotations may influen作者: 陰謀 時間: 2025-3-27 11:23
Book 2014uracy with respect to experimentation and reduce the cost of these calculations. This volumealso features new applications of theoretical chemistry methods to problems of recent general interest in nanotechnology whereby large computational experiments are now necessary..作者: TAP 時間: 2025-3-27 16:34 作者: 不感興趣 時間: 2025-3-27 20:45
Gas Sensing and Thermal Transport Through Carbon-Nanotube-Based Nanodevices,ective chiralities (6,6) and (7,0), exploring a broader range of functional molecules and gases. The behavior of individual carboxyl-functionalized CNTs deduced from the multiscale results consistently reflect what happens at a larger scale and provides useful insights regarding the experimental res作者: glans-penis 時間: 2025-3-27 22:48
Challenges Associated to the Multi-Scale Modeling of Fuel Electro-Oxidation for Fuel Cell Applicati from Density Functional Theory and Transition State Theory respectively. These microscopic reaction rates are then provided as inputs in a Kinetic Monte Carlo approach, and the fuel oxidation process is modeled on a 2-D reactive surface representing the catalyst.作者: 別名 時間: 2025-3-28 04:14 作者: 植物學(xué) 時間: 2025-3-28 07:27 作者: 不適 時間: 2025-3-28 13:44
https://doi.org/10.1007/978-0-387-35578-8 decrease rapidly with increasing diameter till (11,0) and then gently increase. EAs of the zigzag SWNTs also exhibit a group behavior, yet are not synchronous with IPs. With increasing diameter, the IPs and EAs of both the armchair and zigzag SWNTs approach to approximately 4.7 and 3.9?eV. For the 作者: AMITY 時間: 2025-3-28 16:17
https://doi.org/10.1007/978-3-030-38800-3ective chiralities (6,6) and (7,0), exploring a broader range of functional molecules and gases. The behavior of individual carboxyl-functionalized CNTs deduced from the multiscale results consistently reflect what happens at a larger scale and provides useful insights regarding the experimental res作者: pulmonary 時間: 2025-3-28 21:34
Origins and Development of Formal Methods from Density Functional Theory and Transition State Theory respectively. These microscopic reaction rates are then provided as inputs in a Kinetic Monte Carlo approach, and the fuel oxidation process is modeled on a 2-D reactive surface representing the catalyst.作者: 辭職 時間: 2025-3-28 23:19
Mariana Yollohtzin Tafoya GarcíaPc occur on G–COOH. HOMO-LUMO Gap (HLG) show higher values for the complexes than the fragment FG when the functionalization COO- is by the edge of graphene; giving account of a favorable adsorption of CoPc (CoTAPc) in agreement with the binding energies. For epoxide and hydroxyl (except for G-Vac) 作者: 領(lǐng)巾 時間: 2025-3-29 03:13 作者: 共和國 時間: 2025-3-29 09:07 作者: 吸引人的花招 時間: 2025-3-29 12:21 作者: Perineum 時間: 2025-3-29 18:02 作者: Antimicrobial 時間: 2025-3-29 23:29
Design and Applications of Nanomaterials for Sensors
