tailieuchung - Theoretical Study on \(R{u^{2 + }}, C{u^ + }, and F{e^{2 + }}\) Complexes Toward the Application in Dye Sensitized Solar Cell

Đang chuẩn bị liên kết để tải về tài liệu:
Theoretical Study on \(R{u^{2 + }}, C{u^ + }, and F{e^{2 + }}\) Complexes Toward the Application in Dye Sensitized Solar Cell

Quỳnh Dao 39 5 pdf

Đang chuẩn bị nút TẢI XUỐNG, xin hãy chờ Tải xuống

This paper reports the application of the \(R{u^{2 + }}, C{u^ + }, and F{e^{2 + }}\) complexes in form of RuL2(SCN)2, CuL2(SCN)2 for dye-sensitized solar cell (DSSC) development. The calculation results, given by quantum chemistry, demonstrated that the complex containing copper is more suitable than the one containing iron. The modification of Cu(I) complex by using various numbers of ligands enhanced photon absorption capacity as well as the absorption range. |

Đang chuẩn bị liên kết để tải về tài liệu:
Theoretical Study on \(R{u^{2 + }}, C{u^ + }, and F{e^{2 + }}\) Complexes Toward the Application in Dye Sensitized Solar Cell

The theoretical study for implementing CBI in teaching esp in Vietnam

The blue shifts of the C-H and N-H bonds in the complexes of CHX3 (X = F, Cl, Br) and HNO: a theoretical study

The interaction of BH2NH2 with HNZ (Z: O, S) in the gas phase: Theoretical study of the blue shift of N-H...H-B dihydrogen bonds and the red shift of N-H...O and N-H...S hydrogen bonds

A theoretical study on chemical bonding and infrared spectra of SinM (M = Sc, Y; n = 1-10) clusters

Change in mode shape nodes of multiple cracked bar: I. The theoretical study

Understanding factors that contribute to variations in bronchiolitis management in acute care settings: A qualitative study in Australia and New Zealand using the Theoretical Domains Framework

Summary of Chemical PhD Thesis: Theoretical study of CO2 hydrogenation over Ni5, Ni5/MgO, Ni5/AC catalysts using density functional theory

Theoretical study on the reaction mechanism of CO2 formation from acyloxy radicals

Theoretical kinetics study of The HO2 and C2H5OH: Hydrogen abstraction reaction

Theoretical study of photon transition for quark–quark interaction at bremsstrahlung process

Đang chuẩn bị liên kết để tải về tài liệu: Theoretical Study on \(R{u^{2 + }}, C{u^ + }, and F{e^{2 + }}\) Complexes Toward the Application in Dye Sensitized Solar Cell