Labanya Bhattacharya

• Doctor of Philosophy
• PostDoc Position at Technion – Israel Institute of Technology

Charge transport at the interface between a perovskite absorbing layer and the charge transport layer (CTL) has a major role in determining perovskite solar cell device efficiency and long-term stability. Hence, a detailed operando characterization of the factors influencing charge transport at perovskite/CTL interfaces needs to be discussed. This...

This study aims to design a series of nonfullerene acceptors (NFAs) for photovoltaic applications having 1,4-dihydro-2,3-quinoxalinedione fused thiophene derivative as the core unit and 1,1-dicyanomethylene-3-indanone (IC) derivatives and different π-conjugated molecules other than IC as terminal acceptor units. All the investigated NFAs are found...

This study aims to design a series of non-fullerene acceptors (NFAs) for photovoltaic applications having 2,3-quinoxalinedione,1,4-dihydro fused thiophene derivative as the core unit and 1,1-dicyanomethylene-3-indanone (IC) derivatives and different {\pi}-conjugated molecules other than IC as terminal acceptor units. All the investigated NFAs are f...

A series of donor–acceptor-donor (D-A-D) type small molecule (SM) donors containing Pechmann dye analogues (N, S, O) are designed and their geometrical, optoelectronic, charge transport, and photovoltaic properties are investigated using density functional theory (DFT). The structural modification of the donor backbone has been performed via additi...

In this study, the impact of fluoroalkyl side chain substitution on the air-stability, π-stacking ability, and charge transport properties of the versatile acceptor moiety naphthalene tetracarboxylic diimide (NDI) has been explored. A density functional theory (DFT) study has been carried out for a series of 24 compounds having different side chain...

The effect of structural modulation on a series of donor‐acceptor (D‐A) copolymers (1‐7), comprising of thieno[3,2‐b]thiophene (TT) donor and thiazole‐flanked different bis‐amide‐functionalized acceptor units, has been explored. Structural functionalization has been performed by incorporating aromatic rings in the bis‐amide‐functionalized bipyrroly...

The present work describes computational studies on structural, electronic, charge transport and photovoltaic properties of donor-acceptor-donor (D-A-D) type of compounds based on two regioisomers of diketopyrrolopyrrole. Diketopyrrolo[3,4-c]pyrrole (DPP1), a well known electron acceptor moeity and its regioisomer diketopyrrolo[3,2-b]pyrrole (DPP2)...

A density functional study is reported to understand the impact of structural modification of benzothiadiazole (BT) electron-deficient acceptor unit of cyclopentadithiophene (CPDT) donor and BT acceptor based copolymer (P1). In our study, BT unit is replaced by two different acceptor units with a relatively stronger light-absorbing ability such as...

A theoretical study is reported for designing π-conjugated small molecules composed of (E)-1, 2-Di(thiophen-2-yl) ethene (TVT) donor and -CN substituted isoindigo (2CNIID) acceptor unit. We investigate the effect cyano (-CN) substitution in the isoindigo (IID) acceptor unit on the optoelectronic and photovoltaic properties. The ground state and exc...

We report a density functional theory study of the effect of electron‐withdrawing groups such as –F, –CN, –NO2 on the geometrical, optoelectronic, intramolecular charge transfer (ICT), and photovoltaic properties of (E)‐1,2‐bis(5‐alkyl‐[2,3′‐bithiophene]‐2′‐yl)ethene (TVT‐T) based donor‐acceptor (D‐A) copolymers with different acceptor units, that...

Two different oligomers, containing methyl substituted Benzodithiophene (BDT) as donor unit, fluorinated thiophene as the π-bridge unit and two different kinds of acceptors based on fluorinated benzothiadiazole, fluorinated benzoselenadiazole units are designed for bulk heterojunction (BHJ) organic solar cell (OSC). The ground and excited state pro...