Investigation of Optoelectronics, Thermoelectric, Structural and Photovoltaic Properties of CH3NH3SnBr3 Lead-Free Organic Perovskites
1. Investigation of Optoelectronics, Thermoelectric, Structural and Photovoltaic Properties of CH3NH3SnBr3 Lead-Free Organic Perovskites

Tomal Hossain; Md. Sayed Hossain; Md. Hazrat Ali; Unesco Chakma; Ajoy Kumer; Mohammad Jahidul Islam

Volume 5, Issue 3 , May and June 2021, , Pages 259-270

http://dx.doi.org/10.22034/chemm.2021.130180

Abstract
  To develop the lead-free organic perovskites, the crystal CH3NH3SnBr3 was selected for their computational exploration which has a vast functional application in optoelectronic area ...  Read More
Effect of External Electric Field and Temperature on Entropy, Heat of Capacity, and Chemical Reactivity with QSAR Study of Morphonium Chloride and Nitrous Ionic Liquids Crystal Using DFT
2. Effect of External Electric Field and Temperature on Entropy, Heat of Capacity, and Chemical Reactivity with QSAR Study of Morphonium Chloride and Nitrous Ionic Liquids Crystal Using DFT

Ajoy Kumer; Mohammad Jahidul Islam; Sunanda Paul

Volume 4, Issue 5 , September and October 2020, , Pages 595-604

http://dx.doi.org/10.22034/chemm.2020.107203

Abstract
  Due to the great number of medicinal application of morphine in drugs, the morphonium chloride (IL01) and morphonium nitrous (IL02) were investigated using the computational method ...  Read More
The Activity of Alkyl Groups in Morpholinium Cation on Chemical Reactivity, and Biological Properties of Morpholinium Tetrafluroborate Ionic Liquid Using the DFT Method
3. The Activity of Alkyl Groups in Morpholinium Cation on Chemical Reactivity, and Biological Properties of Morpholinium Tetrafluroborate Ionic Liquid Using the DFT Method

Mohammad Jahidul Islam; Ajoy Kumer; Sunanda Paul; Md. Nuruzzaman Sarker

Volume 4, Issue 2 , March and April 2020, , Pages 130-142

http://dx.doi.org/10.33945/SAMI/CHEMM.2020.2.3

Abstract
  The physical properties, chemical and biological properties are evaluated through the Density Functional Theory (DFT) of molecular mechanics. The difference between Highest Occupied ...  Read More