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Nilanjan Roy

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Assistant Professor

National Institute of Technology Silchar

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Articles (16)

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2026

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2026

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2026

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2025

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2025

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2024

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2024

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2023

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2023

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2023

Collaborators (4)

Arthur Mar

University of Alberta

CANADA

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Cinthia Antunes Corrêa

FZU - Institute of Physics of the Czech Academy of Sciences

CZECH REPUBLIC

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Michael J. Janik

Pennsylvania State University

UNITED STATES

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Griffin Canning

Toyota Research Institute

UNITED STATES

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Nilanjan Roy

Research Interests

Recent Grants

Articles (16)

CoSn-type NiIn1–xSbx (0 ≤ x ≤ 0.17): Site-Selective Substitution, Electronic Structure, Chemical Bonding, and Structural Transformation

Substitution of Pd with Cu and Ag in InPd3 intermetallics enhances net alkene selectivity in competitive acetylene hydrogenation

Facet Preferencing by Chemical Substitution Controls Semi-Hydrogenation Selectivity in Ternary Pyrite-Type Intermetallic Compounds

Structural chemistry of intermetallic compounds for active site design in heterogeneous catalysis

Solving the “Coloring Problem” in InPd3–xAgx (x = 0–0.7) by Phase Diagrams Modeling and Diffraction Experiments

Unprecedented Site Preference of Sn in the Structure of CoSn-Type NiIn1–xSnx (x < 0.7)

InPd3 and InPd2Cu Intermetallic Catalysts for Selective Hydrogenation Catalysis

Ahead by a Century: Discovery of Laves Phases Assisted by Machine Learning

One electron is enough: A chemical bonding approach on the hydrogen induced structural transformation in MPd3 (M = Mg, In, Tl) intermetallic compounds

A Fundamental Perspective on the Selective Zn Substitution in Ternary Ordered Intermetallic Compound Cu6Zn2Sb2

Influence of the Homoatomic and Multicenter Bonding on the Formation of CsCl‐type RhCd

The search for optimum host-guest interactions: Atomic hydrogen storage properties of the novel ternary ordered intermetallic compound Cu3ZnSb: A DFT study

A Theoretical Study on the Unique Site Preference and Atomic Ordering of Hexagonal CoSn‐type Ternary Intermetallic Compound Co3Ge2Sn

Atomic hydrogen storage in ternary InPd2Cu – electronic structure and chemical bonding approach: A DFT study

Ni<sub>3</sub>InSb: Synthesis, Crystal Structure, Electronic Structure, and Magnetic Properties

Understanding formation of the InPd<sub>3</sub> polymorphs: a DFT study

Collaborators (4)

Arthur Mar

Cinthia Antunes Corrêa

Michael J. Janik

Griffin Canning

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