Suchergebnisse - "Bhattacharjee, Satadeep"

PubPharm (30)

1

Magneto-transport in the monolayer MoS2material system for high-performancefield-effect transistor applications

enthalten in: Nanotechnology | 2024

von Mandia, A. | Kumar, R. | Lee, S. | +2

2

Unveiling Valence State-Dependent Photocatalytic Water Splitting Activity and Photocathodic Behavior in Visible Light-Active Iridium-Doped BaTiO3

enthalten in: ACS applied materials & interfaces | 2024

von Chandrappa, S. | Myakala, S. | Koshi, N. | +6

3

A Hybrid Machine Learning Framework for Predicting Hydrogen Storage Capacities: Unsupervised Feature Learning with Deep Neural Networks

enthalten in: arXiv.org | 2024

von Bhattacharjee, S. | Das, P. | Ram, S. | +1

4

Insights into Heterogeneous Catalysis on Surfaces with 3d Transition Metals : Spin-Dependent Chemisorption Models and Magnetic Field Effects

enthalten in: The journal of physical chemistry letters | 2023

von Bhattacharjee, S. | Ram, S. | Lee, S.

5

Combining First-Principles Modeling and Symbolic Regression for Designing Efficient Single-Atom Catalysts in the Oxygen Evolution Reaction on Mo2CO2 MXenes

enthalten in: ACS applied materials & interfaces | 2023

von Ram, S. | Choi, G. | Lee, A. | +2

6

Spin torques and anomalous velocity in spin textures induced by fast electron injection from topological ferromagnets : The role of gauge fields

enthalten in: Journal of physics. Condensed matter : an Institute of Physics journal | 2023

von Bhattacharjee, S. | Lee, S.

7

Chemical Bonding in Large Systems Using Projected Population Analysis from Real-Space Density Functional Theory Calculations

enthalten in: Journal of chemical theory and computation | 2023

von Ramakrishnan, K. | Nori, S. | Lee, S. | +3

8

Can magnetotransport properties provide insight into the functional groups in semiconducting MXenes?

enthalten in: Nanoscale | 2023

von Koshi, N. | Mandia, A. | Muralidharan, B. | +2

9

Iridium-doping as a strategy to realize visible light absorption and p-type behavior in BaTiO3

enthalten in: arXiv.org | 2023

von Chandrappa, S. | Galbao, S. | Krishnan, P. | +8

10

Computational design of novel MAX phase alloys as potential hydrogen storage media combining first principles and cluster expansion methods

enthalten in: Physical chemistry chemical physics : PCCP | 2023

von Das, P. | Thekkepat, K. | Lee, Y. | +2