Alumni

Entry No.: 2018PHZ8342

Link to Google Scholar and ResearchGate

Position accepted right after PhD: Postdoc in University of Jena, Germany

Thesis title: Unravelling Electronic Structure in Modulating Functional Properties of Materials for Energy Applications

Entry No.: 2018PHZ8342

Link to Google Scholar and ResearchGate

Position accepted right after PhD: Postdoc in Aalto University, Finland

Thesis title: Theoretical Insights in 2D Defect Engineering and van der Waals Heterostructures for Optical and Catalytic Applications

Entry No.: 2018PHZ8339

Link to Google Scholar and ResearchGate

Position accepted right after PhD: Postdoc in Technical University, Denmark

Thesis title: Unravelling Optical, Excitonic and Polaronic Effects in Perovskites Using Many Body Perturbation Theory

Entry No.: 2018PHZ8321

Link to Google Scholar and ResearchGate

Position accepted right after PhD: Postdoc in Max Born Institute, Germany

Thesis title: Theoretical Insights of Defects in Modulating Functional Properties of Various Advanced Energy Materials

Entry No.: 2017PHZ8387

Link to Google Scholar and ResearchGate

Position accepted right after PhD: Postdoc in Institute of Physics, Humboldt University, Germany

Thesis title: Understanding Defects in Perovskites and their Optical Properties from First-Principles Approaches

Entry No.: 2016PHZ8213

Link to Google Scholar and ResearchGate

Position accepted right after PhD: Postdoc in Institute of Atomic and Molecular Science, Academia Sinica, Taiwan

Thesis title: Understanding Defects in Advanced Energy Materials from First-Principles Calculations

Entry No.: 2016PHZ8200

Link to Google Scholar and ResearchGate

Position accepted right after PhD: Postdoc in CNRS, Institut des sciences chimiques de Rennes, France

Thesis title: Self-energy and Excitonic Effects in Wide Band Gap Energy Materials from Many Body Perturbation Theory

Entry No.: 2015PHZ8192

Link to Google Scholar and ResearchGate

Position accepted right after PhD: Postdoc in Stanford University, USA

Thesis title: Designing Clusters for Efficient Catalytic Activity at a Realistic Condition from First-Principles Simulation