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Satadeep Bhattacharjee

Showing results (21-30 of 36) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 28, 2014
Prediction of novel interface-driven spintronic effectsSatadeep Bhattacharjee, Surendra Singh, D Wang, et al.
ACS Applied Materials & Interfaces|September 7, 2023
Combining First-Principles Modeling and Symbolic Regression for Designing Efficient Single-Atom Catalysts in the Oxygen Evolution Reaction on Mo<sub>2</sub>CO<sub>2</sub> MXenesSwetarekha Ram, Gwan Hyun Choi, Albert S Lee, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 18, 2019
Ab initio semi-classical electronic transport in ZnSe: the role of inelastic scattering mechanismsAnup Kumar Mandia, Renuka Patnaik, Bhaskaran Muralidharan, et al.
Physical Chemistry Chemical Physics : PCCP|February 1, 2023
Computational design of novel MAX phase alloys as potential hydrogen storage media combining first principles and cluster expansion methodsPritam Das, Krishnamohan Thekkepat, Young-Su Lee, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 10, 2019
Inducing half metallicity with alloying in Heusler Compound CoFeMnSbUpendra Kumar, P V Sreenivasa Reddy, Satadeep Bhattacharjee, et al.
Small Methods|January 2, 2026
Integrating Density Functional Theory with Deep Neural Networks for Accurate Voltage Prediction in Alkali-Metal-Ion Battery MaterialsSk Mujaffar Hossain, Namitha Anna Koshi, Seung-Cheol Lee, et al.
Nanoscale|June 5, 2023
Can magnetotransport properties provide insight into the functional groups in semiconducting MXenes?Namitha Anna Koshi, Anup Kumar Mandia, Bhaskaran Muralidharan, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 5, 2019
Semi-classical electronic transport properties of ternary compound AlGaAs<sub>2</sub>: role of different scattering mechanismsSoubhik Chakrabarty, Anup Kumar Mandia, Bhaskaran Muralidharan, et al.
Nanotechnology|April 17, 2024
Magneto-transport in the monolayer MoS<sub>2</sub>material system for high-performance field-effect transistor applicationsAnup Kumar Mandia, Rohit Kumar, Seung-Cheol Lee, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2026
O<sub>2</sub>-assisted methane oxidation on single-atom Pd@SSZ-13: a combined first-principles and microkinetic studyAnuroopa Behatha, Shalini Tomar, Hojin Jeong, et al.
Pageof 4

Showing results (21-30 of 36) with videos related to

Sort By:
Pageof 4
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 28, 2014
Prediction of novel interface-driven spintronic effectsSatadeep Bhattacharjee, Surendra Singh, D Wang, et al.
ACS Applied Materials & Interfaces|September 7, 2023
Combining First-Principles Modeling and Symbolic Regression for Designing Efficient Single-Atom Catalysts in the Oxygen Evolution Reaction on Mo<sub>2</sub>CO<sub>2</sub> MXenesSwetarekha Ram, Gwan Hyun Choi, Albert S Lee, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 18, 2019
Ab initio semi-classical electronic transport in ZnSe: the role of inelastic scattering mechanismsAnup Kumar Mandia, Renuka Patnaik, Bhaskaran Muralidharan, et al.
Physical Chemistry Chemical Physics : PCCP|February 1, 2023
Computational design of novel MAX phase alloys as potential hydrogen storage media combining first principles and cluster expansion methodsPritam Das, Krishnamohan Thekkepat, Young-Su Lee, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 10, 2019
Inducing half metallicity with alloying in Heusler Compound CoFeMnSbUpendra Kumar, P V Sreenivasa Reddy, Satadeep Bhattacharjee, et al.
Small Methods|January 2, 2026
Integrating Density Functional Theory with Deep Neural Networks for Accurate Voltage Prediction in Alkali-Metal-Ion Battery MaterialsSk Mujaffar Hossain, Namitha Anna Koshi, Seung-Cheol Lee, et al.
Nanoscale|June 5, 2023
Can magnetotransport properties provide insight into the functional groups in semiconducting MXenes?Namitha Anna Koshi, Anup Kumar Mandia, Bhaskaran Muralidharan, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 5, 2019
Semi-classical electronic transport properties of ternary compound AlGaAs<sub>2</sub>: role of different scattering mechanismsSoubhik Chakrabarty, Anup Kumar Mandia, Bhaskaran Muralidharan, et al.
Nanotechnology|April 17, 2024
Magneto-transport in the monolayer MoS<sub>2</sub>material system for high-performance field-effect transistor applicationsAnup Kumar Mandia, Rohit Kumar, Seung-Cheol Lee, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2026
O<sub>2</sub>-assisted methane oxidation on single-atom Pd@SSZ-13: a combined first-principles and microkinetic studyAnuroopa Behatha, Shalini Tomar, Hojin Jeong, et al.
Pageof 4