標題: Titlebook: Development of Solar Cells; Theory and Experimen Juganta K. Roy,Supratik Kar,Jerzy Leszczynski Book 2021 Springer Nature Switzerland AG 202 [打印本頁] 作者: opioid 時間: 2025-3-21 20:02
書目名稱Development of Solar Cells影響因子(影響力)
書目名稱Development of Solar Cells影響因子(影響力)學科排名
書目名稱Development of Solar Cells網(wǎng)絡(luò)公開度
書目名稱Development of Solar Cells網(wǎng)絡(luò)公開度學科排名
書目名稱Development of Solar Cells被引頻次
書目名稱Development of Solar Cells被引頻次學科排名
書目名稱Development of Solar Cells年度引用
書目名稱Development of Solar Cells年度引用學科排名
書目名稱Development of Solar Cells讀者反饋
書目名稱Development of Solar Cells讀者反饋學科排名
作者: Munificent 時間: 2025-3-21 22:50 作者: PARA 時間: 2025-3-22 02:31 作者: Vasoconstrictor 時間: 2025-3-22 05:41
Book 2021sign and their development, leading to higher power conversion efficiencies. The book will appeal to readers who are interested in both fundamental and application-oriented research while it will also be an excellent tool for graduates, researchers, and professionals working in the field of photovoltaics and solar cell systems.??.作者: Largess 時間: 2025-3-22 10:42
Systematik und spezielle Nomenklatur,the perovskite can be easily decomposed with moisture, UV light, and overheating, which is a big challenge for the commercialization of PSCs. This chapter summarizes the latest progress of PSCs and provides some useful insights for future study.作者: 繁重 時間: 2025-3-22 15:51
Hans-Günther Wagemann,Heinz Eschrich enhances the efficiency of the PEDOT:PSS/n-Si heterojunction solar cells to?30.94–35.05% with a higher V. of?0.89 ?V. The short-circuit current of the solar cells can be further increased by the use of proper ARC layer on the top of the PEDOT:PSS/n-Si heterojunction solar cells.作者: 繁重 時間: 2025-3-22 18:51
Recent Progress in Perovskite Solar Cell: Fabrication, Efficiency, and Stability,the perovskite can be easily decomposed with moisture, UV light, and overheating, which is a big challenge for the commercialization of PSCs. This chapter summarizes the latest progress of PSCs and provides some useful insights for future study.作者: Entropion 時間: 2025-3-23 00:35 作者: Flagging 時間: 2025-3-23 03:53 作者: Emasculate 時間: 2025-3-23 06:22 作者: Cougar 時間: 2025-3-23 11:35 作者: 雪崩 時間: 2025-3-23 14:28
Grundlagen der systemnahen Programmierungnvolving the computations of single-particle states, quasi-particle energy levels, and the screened Coulomb interaction with the aid of Gaussian atomic basis sets and resolution-of-identity techniques are discussed. The work revisits the computational aspects for the evaluation of electronic, spectr作者: 先行 時間: 2025-3-23 21:50 作者: 昆蟲 時間: 2025-3-24 00:17
Grundlagen des Beton- und Eisenbetonbaues voltage (.), along with charge transfer phenomena, will help experimental groups to fabricate DSSCs with higher photoconversion efficiency (PCE). Besides, this chapter includes a basic understanding of the mechanism of DSSCs, based on the energetics of the various constituents of the heterogeneous 作者: 強所 時間: 2025-3-24 03:58 作者: degradation 時間: 2025-3-24 08:39 作者: Abominate 時間: 2025-3-24 12:10
Application of QSPR Modeling in Designing and Prediction of Power Conversion-Efficient Solar Cell,erovskite solar cells to improve their efficiency further. The present chapter deals with the role of QSPR modeling in solar cells and discusses how QSPR can be implemented in solar cell designing as well as the virtual screening of materials databases. Additionally, solar cell databases and prepara作者: ECG769 時間: 2025-3-24 17:39 作者: GAVEL 時間: 2025-3-24 21:53 作者: 鉆孔 時間: 2025-3-25 02:41 作者: hypertension 時間: 2025-3-25 03:56
Systematik und spezielle Nomenklatur,mprovement in such short time (i.e., from 3.8% in 2009 to 25% up to date). Organolead halide perovskite materials are commonly used in the PSC, such as CH.NH.PbI.. In order to improve the PCE, many methods have been taken, such as doping ions in perovskite materials, charge transporting layer modifi作者: ADORE 時間: 2025-3-25 09:28
Hans-Günther Wagemann,Heinz Eschrich the emergence, principle of operation, fabrication process, carrier transport properties, and evolution of the efficiency of the PEDOT:PSS/n-Si heterojunction solar cells. We also discuss with the challenges of the solar cells and propose few design guidelines to further improve the efficiency of t作者: 帶來的感覺 時間: 2025-3-25 13:51
Ma?e zur Beschreibung von Verteilungen most efficient OPVs are so-called bulk-heterojunction (BHJ) cells in which the active material consists of an electron donor and electron acceptor material. In this chapter we review how density functional theory?(DFT) methods can be employed to characterize interfacial properties, UV-Vis?absoprtio作者: Interregnum 時間: 2025-3-25 18:35
https://doi.org/10.1007/978-3-531-90003-2, CdTe, GaAs, OPV, DSC, and PSC devices. Relative strengths and weaknesses of these technologies are presented along with the importance of multijunction system research toward higher efficiency solar-to-electric systems. The combining of DSCs with each technology is discussed along with potential d作者: licence 時間: 2025-3-25 22:08
Grundlagen der systemnahen Programmierung-carrier generation from the photoexcited electron–hole pair for the hybrid organic–inorganic photovoltaic materials remain as a cornerstone problem within the framework of time-dependent density functional theory (TDDFT). The many-body Green’s function Bethe–Salpeter formalism based on a Dyson-like作者: 才能 時間: 2025-3-26 01:44
Grundbegriffe der Systemnahen Programmierungmary sources such as oil, natural gas, and coal are being depleted while also polluting the atmosphere. It discusses the rise of dye-sensitized solar cells (DSSC)and the invention of organic dyes. Several reports suggest that molecular modeling is an important key to understanding and developing new作者: 雕鏤 時間: 2025-3-26 05:49 作者: 殖民地 時間: 2025-3-26 10:10 作者: Corroborate 時間: 2025-3-26 14:12
Fernmessungen an Betonbauwerkenlar cells (DSSCs)to predict the absorption maxima (λ.) values. Quantitative prediction of the λ. values can be an important criterion for molecular design of new dye molecules. We have used only 2D descriptors for the model development purpose as the quantum chemical and electrochemical analyses are作者: 我不重要 時間: 2025-3-26 20:24
,Promising DSSCs Involving Organic D–π–A and Similar Structures for n- and p-type Semiconductors—A Tmary sources such as oil, natural gas, and coal are being depleted while also polluting the atmosphere. It discusses the rise of dye-sensitized solar cells (DSSC)and the invention of organic dyes. Several reports suggest that molecular modeling is an important key to understanding and developing new and efficient organic dyes for DSSC.作者: SEED 時間: 2025-3-26 22:12 作者: 總 時間: 2025-3-27 03:09 作者: MUTED 時間: 2025-3-27 08:34 作者: 樹木中 時間: 2025-3-27 12:58 作者: ANNUL 時間: 2025-3-27 15:00
Development of Solar Cells978-3-030-69445-6Series ISSN 2542-4491 Series E-ISSN 2542-4483 作者: 危機 時間: 2025-3-27 18:20 作者: 闡釋 時間: 2025-3-28 00:53
Recent Progress in Perovskite Solar Cell: Fabrication, Efficiency, and Stability,mprovement in such short time (i.e., from 3.8% in 2009 to 25% up to date). Organolead halide perovskite materials are commonly used in the PSC, such as CH.NH.PbI.. In order to improve the PCE, many methods have been taken, such as doping ions in perovskite materials, charge transporting layer modifi作者: 投票 時間: 2025-3-28 06:10 作者: dendrites 時間: 2025-3-28 09:43
Structure, Electronic, and Charge Transfer Properties of Organic Photovoltaics from Density Functio most efficient OPVs are so-called bulk-heterojunction (BHJ) cells in which the active material consists of an electron donor and electron acceptor material. In this chapter we review how density functional theory?(DFT) methods can be employed to characterize interfacial properties, UV-Vis?absoprtio作者: 逢迎白雪 時間: 2025-3-28 11:37 作者: patriot 時間: 2025-3-28 17:30 作者: inscribe 時間: 2025-3-28 19:49 作者: FUSE 時間: 2025-3-29 01:01 作者: 瘋狂 時間: 2025-3-29 06:26 作者: 初次登臺 時間: 2025-3-29 09:59
Chemometric Modeling of Absorption Maxima of Carbazole Dyes Used in Dye-Sensitized Solar Cells,lar cells (DSSCs)to predict the absorption maxima (λ.) values. Quantitative prediction of the λ. values can be an important criterion for molecular design of new dye molecules. We have used only 2D descriptors for the model development purpose as the quantum chemical and electrochemical analyses are
