Purusottam Jena

What is he best known for?

The fields of study he is best known for:

• Electron
• Atom
• Condensed matter physics

The scientist’s investigation covers issues in Density functional theory, Electronic structure, Atomic physics, Molecular physics and Cluster. The concepts of his Density functional theory study are interwoven with issues in Crystallography, Inorganic chemistry, Physical chemistry, Excited state and Electron. His Atom study in the realm of Crystallography interacts with subjects such as Benzene.

Purusottam Jena interconnects Magnetism and Magnetic moment in the investigation of issues within Electronic structure. His Atomic physics study combines topics from a wide range of disciplines, such as Singlet oxygen and Character. His Cluster research incorporates themes from Chemical physics, Carbon monoxide, Hydride and Chemisorption.

His most cited work include:

• Direct observation of key reaction intermediates on gold clusters. (174 citations)
• Unexpected stability of Al4H6: a borane analog? (133 citations)
• Spin Conservation Accounts for Aluminum Cluster Anion Reactivity Pattern with O2 (124 citations)

What are the main themes of his work throughout his whole career to date?

His primary scientific interests are in Density functional theory, Cluster, Atomic physics, Electronic structure and Crystallography. His work carried out in the field of Density functional theory brings together such families of science as Inorganic chemistry, Atom, Condensed matter physics and Electron, Electron affinity. His work in Cluster addresses issues such as Chemical physics, which are connected to fields such as Electronic properties.

He combines subjects such as Electron density, Vacancy defect and Molecular orbital with his study of Atomic physics. His Electronic structure study incorporates themes from Ab initio quantum chemistry methods, Magnetic moment, Molecular physics, Excited state and X-ray photoelectron spectroscopy. His Crystallography study integrates concerns from other disciplines, such as Stoichiometry, Computational chemistry, Dissociation and Transition metal.

He most often published in these fields:

• Density functional theory (32.34%)
• Cluster (31.74%)
• Atomic physics (29.34%)

What were the highlights of his more recent work (between 2011-2021)?

• Density functional theory (32.34%)
• Cluster (31.74%)
• Crystallography (21.56%)

In recent papers he was focusing on the following fields of study:

His main research concerns Density functional theory, Cluster, Crystallography, Chemical physics and Carbon. His Density functional theory research integrates issues from Doping, Ferromagnetism, Atom, Electron and Antiferromagnetism. His study in Atom is interdisciplinary in nature, drawing from both Photoelectric effect and X-ray photoelectron spectroscopy.

His study looks at the relationship between Electron and fields such as Atomic physics, as well as how they intersect with chemical problems. The study incorporates disciplines such as Inorganic chemistry and Ground state in addition to Cluster. As part of the same scientific family, Purusottam Jena usually focuses on Crystallography, concentrating on Electron affinity and intersecting with Ligand field theory, Electronic structure and Chemical stability.

Between 2011 and 2021, his most popular works were:

• The Intrinsic Ferromagnetism in a MnO2 Monolayer (101 citations)
• Hydroxyl-decorated graphene systems as candidates for organic metal-free ferroelectrics, multiferroics, and high-performance proton battery cathode materials (55 citations)
• Structure and properties of the aluminum borates Al(BO2)n and Al(BO2)n(-), (n = 1-4). (40 citations)

In his most recent research, the most cited papers focused on:

• Electron
• Atom
• Carbon

Density functional theory, Cluster, Crystallography, Atomic physics and Binding energy are his primary areas of study. His Density functional theory research is within the category of Computational chemistry. As a part of the same scientific study, Purusottam Jena usually deals with the Cluster, concentrating on Octahedron and frequently concerns with Chemisorption, Basis set, Molecular physics and Magnetic moment.

His work deals with themes such as Walsh diagram and Electron affinity, which intersect with Crystallography. His Atomic physics research is multidisciplinary, incorporating perspectives in Chemical physics and Generalized gradient. His studies in Ground state integrate themes in fields like Ligand field theory and Electronic structure.