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Nano Letters
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March 19, 2025
Optimizing Excited Charge Dynamics in Layered Halide Perovskites through Compositional Engineering
Pabitra Kumar Nayak, Dibyajyoti Ghosh
Physical Chemistry Chemical Physics : PCCP
|
December 6, 2016
Trapping of gaseous pollutants on defective N-doped graphene
Dibyajyoti Ghosh, Swapan K Pati
Biochemical and Biophysical Research Communications
|
June 19, 2026
A conserved strand-swap mechanism drives heterodimerization of E-cadherin and P-cadherin
Puja Kumari, Dibyajyoti Ghosh, Dibyendu Samanta
Nanoscale
|
October 17, 2023
The impact of spatially heterogeneous chemical doping on the electronic properties of CdSe quantum dots: insights from <i>ab initio</i> computation
Priyanka Deswal, Kushal Samanta, Dibyajyoti Ghosh
The Journal of Physical Chemistry Letters
|
March 10, 2018
Shining Light on New-Generation Two-Dimensional Materials from a Computational Viewpoint
Arkamita Bandyopadhyay, Dibyajyoti Ghosh, Swapan K Pati
Physical Chemistry Chemical Physics : PCCP
|
August 25, 2017
Trapping and sensing of hazardous insecticides by chemically modified single walled carbon nanotubes
Arkamita Bandyopadhyay, Dibyajyoti Ghosh, Swapan K Pati
Physical Chemistry Chemical Physics : PCCP
|
January 20, 2018
Effects of point defects on the magnetoelectronic structures of MXenes from first principles
Arkamita Bandyopadhyay, Dibyajyoti Ghosh, Swapan K Pati
ACS Applied Materials & Interfaces
|
June 14, 2023
Favoring Product Desorption by a Tailored Electronic Environment of Oxygen Vacancies in SrTiO<sub>3</sub> via Cr Doping for Enhanced and Selective Electrocatalytic CO<sub>2</sub> to CO Conversion
Paras Kalra, Dibyajyoti Ghosh, Pravin P Ingole
ACS Nano
|
August 22, 2024
Data-Driven Design of Electroactive Spacer Molecules to Tune Charge Carrier Dynamics in Layered Halide Perovskite Heterostructures
Monal Bhatt, Pabitra Kumar Nayak, Dibyajyoti Ghosh
Physical Chemistry Chemical Physics : PCCP
|
September 22, 2011
Density functional theoretical investigation of the aromatic nature of BN substituted benzene and four ring polyaromatic hydrocarbons
Dibyajyoti Ghosh, Ganga Periyasamy, Swapan K Pati
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Search research articles
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Showing results (1-10 of 54) with videos related to
Sort By:
Page
of 6
Nano Letters
|
March 19, 2025
Optimizing Excited Charge Dynamics in Layered Halide Perovskites through Compositional Engineering
Pabitra Kumar Nayak, Dibyajyoti Ghosh
Physical Chemistry Chemical Physics : PCCP
|
December 6, 2016
Trapping of gaseous pollutants on defective N-doped graphene
Dibyajyoti Ghosh, Swapan K Pati
Biochemical and Biophysical Research Communications
|
June 19, 2026
A conserved strand-swap mechanism drives heterodimerization of E-cadherin and P-cadherin
Puja Kumari, Dibyajyoti Ghosh, Dibyendu Samanta
Nanoscale
|
October 17, 2023
The impact of spatially heterogeneous chemical doping on the electronic properties of CdSe quantum dots: insights from <i>ab initio</i> computation
Priyanka Deswal, Kushal Samanta, Dibyajyoti Ghosh
The Journal of Physical Chemistry Letters
|
March 10, 2018
Shining Light on New-Generation Two-Dimensional Materials from a Computational Viewpoint
Arkamita Bandyopadhyay, Dibyajyoti Ghosh, Swapan K Pati
Physical Chemistry Chemical Physics : PCCP
|
August 25, 2017
Trapping and sensing of hazardous insecticides by chemically modified single walled carbon nanotubes
Arkamita Bandyopadhyay, Dibyajyoti Ghosh, Swapan K Pati
Physical Chemistry Chemical Physics : PCCP
|
January 20, 2018
Effects of point defects on the magnetoelectronic structures of MXenes from first principles
Arkamita Bandyopadhyay, Dibyajyoti Ghosh, Swapan K Pati
ACS Applied Materials & Interfaces
|
June 14, 2023
Favoring Product Desorption by a Tailored Electronic Environment of Oxygen Vacancies in SrTiO<sub>3</sub> via Cr Doping for Enhanced and Selective Electrocatalytic CO<sub>2</sub> to CO Conversion
Paras Kalra, Dibyajyoti Ghosh, Pravin P Ingole
ACS Nano
|
August 22, 2024
Data-Driven Design of Electroactive Spacer Molecules to Tune Charge Carrier Dynamics in Layered Halide Perovskite Heterostructures
Monal Bhatt, Pabitra Kumar Nayak, Dibyajyoti Ghosh
Physical Chemistry Chemical Physics : PCCP
|
September 22, 2011
Density functional theoretical investigation of the aromatic nature of BN substituted benzene and four ring polyaromatic hydrocarbons
Dibyajyoti Ghosh, Ganga Periyasamy, Swapan K Pati
Page
of 6