output
20152024
most citedAtomic disorder and Berry phase driven anomalous Hall effect in Co2FeAl Heusler compound

42 citations

20 papers

cs.CL2024★ 18 cited

MatSciRE: Leveraging Pointer Networks to Automate Entity and Relation Extraction for Material Science Knowledge-base Construction

Ankan Mullick, Akash Ghosh, G Sai Chaitanya +5

Material science literature is a rich source of factual information about various categories of entities (like materials and compositions) and various relations between these entit…

cond-mat.mes-hall2023★ 2 cited

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

Satadeep Bhattacharjee, Seung-Cheol Lee

A new method for analysing magnetization dynamics in spin textures under the influence of fast electron injection from topological ferromagnetic sources such as Dirac half metals h…

cond-mat.mtrl-sci2022★ 14 cited

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

Pritam Das, Krishnamohan Thekkepat, Young-Su Lee +2

Finding a suitable material for hydrogen storage at ambient atmospheric conditions is challenging for material scientists and chemists. In this work, using a first principles based…

cond-mat.mtrl-sci2022★ 34 cited

Anti-site disorder and Berry curvature driven anomalous Hall effect in spin gapless semiconducting Mn2CoAl Heusler compound

Nisha Shahi, Ajit K. Jena, Gaurav K. Shukla +9

Spin gapless semiconductors exhibit a finite band gap for one spin channel and closed gap for other spin channel, emerged as a new state of magnetic materials with a great potentia…

cond-mat.mtrl-sci2022★ 6 cited

A general rule for predicting the magnetic moment of Cobalt-based Heusler compounds using compressed sensing and density functional theory

Satadeep Bhattacharjee, Seung-Cheol Lee

We propose a general rule for estimating the magnetic moments of Co(cobalt)-based Heusler alloys, especially when doped with late transition metals. We come up with a descripto…

physics.comp-ph2022★ 1 cited

Chemical bonding in large systems using projected population analysis from real-space density functional theory calculations

Kartick Ramakrishnan, Sai Krishna Kishore Nori, Seung-Cheol Lee +3

We present an efficient and scalable computational approach for conducting projected population analysis from real-space finite-element (FE) based Kohn-Sham density functional theo…