SJ
SUBRATA JANA
Nicolaus Copernicus University, Weizmann Institute of Science, The Ohio State University
Research areas: Physics and Astronomy · Atomic and Molecular Physics, and Optics · Advanced Chemical Physics Studies · Machine Learning in Materials Science · Advanced Physical and Chemical Molecular Interactions
0000-0002-3736-1948
Employment
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Nicolaus Copernicus University Assistant Professor2024 - 2025
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Weizmann Institute of Science Postdoc2023 - 2024
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Ohio State University Postdoc2021 - 2023
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National Institute of Science Education and Research PhD/Research Associate2013 - 2021
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (78)
- Accurate starting points for one-shot G0W0 and Bethe–Salpeter equation calculations via effective tuning of range-separated hybrid functionals Save
- Nonlocal Orbital-Free Kinetic Energy Functional from the Jellium-with-Gap Model for Finite Systems Save
- Frontier Orbital Engineering in Heteroatom-Doped Prototypical Organic Dyes for Dye-Sensitized Solar Cells Save
- Activating Dzyaloshinskii–Moriya Interactions in 2D Ti2Si through Selective Heavy-Atom Incorporation for Chiral Spintronic Nanodevices Save
- Accurate surface and interfacial properties from a nonempirical range-separated dielectric-dependent hybrid functional Save
- Comprehensive First-Principles Study of Structural, Electronic, Mechanical, Optical, and Thermoelectric Properties of Fe-Based Half-Heusler Compounds Save
- High ZT and low lattice thermal conductivity in defective half-Heusler Zr0.75PtSb 1 − x Bi x alloys: promising for mid- and high-temperature thermoelectric applications Save
- Simplified, Physically Motivated, and Broadly Applicable Range-Separation Tuning Save
- Advancing excited-state properties of two-dimensional materials using a dielectric-dependent hybrid functional Save
- An Analysis of Regularized Second-Order Energy Expressions in the Context of Post-HF and KS-DFT Calculations: What Do We Gain and What Do We Lose? Save
- Meta-GGA dielectric-dependent and range-separated screened hybrid functional for reliable prediction of material properties Save
- Nonempirical dielectric dependent hybrid as an accurate starting point for the single shot G0W0 calculation of chalcopyrite semiconductors Save
- Strain trailing band engineering and phonon transport of high ZT ZrCoBi half-Heusler alloy: a mechanistic understanding from first principles Save
- First step toward a parameter-free, nonlocal kinetic energy density functional for semiconductors and simple metals Save
- Accurate and efficient prediction of the band gaps and optical spectra of chalcopyrite semiconductors from a nonempirical range-separated dielectric-dependent hybrid: Comparison with many-body perturbation theory Save
- Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas Save
- Density functional applications of jellium with a local gap model correlation energy functional Save
- Simple and effective screening parameter for range-separated dielectric-dependent hybrids Save
- Slater transition methods for core-level electron binding energies Save
- Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals: A benchmark study Save