B. Chettri

发表

A theoretical investigation of electronic and optical properties of (6,1) single-wall carbon nanotube (SWCNT)

M. Houmad, D. P. Rai, P. K. Patra, 2020, Carbon Letters.

Hydrogen Storage in Bilayer Hexagonal Boron Nitride: A First-Principles Study

D. P. Rai, S. Sattar, P. Patra, 2021, ACS omega.

Theoretical Study of ZnS Monolayer Adsorption Behavior for CO and HF Gas Molecules

Lalrinthara Pachuau, Lalmuanpuia Vanchhawng, D. P. Rai, 2022, ACS omega.

Strain-Modulated Electronic and Optical Properties of Monolayer and Bilayer CdS: A DFT Study

Lalmuanpuia Vanchhawng, D. P. Rai, Ramakrishna Madaka, 2022, Journal of Electronic Materials.

Bilayer Heterostructure of Boron Nitride and Graphene for Hydrogen Storage: A First-Principles Study

A. Laref, D. P. Rai, P. Patra, 2022, Energy & Fuels.

Ab initio investigation of non-metal-doped ZnS monolayer

D. P. Rai, B. Chettri, Lalhriat Zuala, 2021, Applied Physics A.

Electronic, mechanical and piezoelectric properties of glass-like complex Na2Si1−xGexO3 (x = 0.0, 0.25, 0.50, 0.75, 1.0)

D. P. Rai, J. Sambrano, G. Fabris, 2022, RSC advances.

Electronic, mechanical, optical and piezoelectric properties of glass-like sodium silicate (Na2SiO3) under compressive pressure

D. P. Rai, G. Abdurakhmanov, B. Chettri, 2022, RSC advances.

Hexagonal boron nitride (h-BN) nanosheet as a potential hydrogen adsorption material: A density functional theory (DFT) study

N. Hieu, D. P. Rai, P. K. Patra, 2021 .

Engineering of Hydrogenated (6,0) Single-Walled Carbon Nanotube under Applied Uniaxial Stress: A DFT-1/2 and Molecular Dynamics Study

D. P. Rai, P. Patra, B. Chettri, 2023, ACS omega.

Ab initio investigation of non-metal-doped ZnS monolayer

D. P. Rai, B. Chettri, Lalmuan Chhana, 2021, Applied Physics A.

Carbon and Boron Nitride nanostructures for Hydrogen storage applications through a theoretical perspective

K. Obodo, A. Banik, D. P. Rai, 2021, 2107.13450.

Induced ferromagnetism in bilayer hexagonal Boron Nitride (h-BN) on vacancy defects at B and N sites

Ngoc Thanh Thuy Tran, K. Obodo, D. P. Rai, 2020, 2003.09611.

Electronic Properties of Hydrogenated Hexagonal Boron Nitride (h-BN): DFT Study

S. Srivastava, D. P. Rai, P. K. Patra, 2019 .

Enhanced H2 Storage Capacity of Bilayer Hexagonal Boron Nitride (h-BN) Incorporating van der Waals Interaction under an Applied External Electric Field

S. Srivastava, D. P. Rai, P. Patra, 2021, ACS omega.

Density functional study on hybrid h-BN/graphene atomic chains

M. Verma, V. Thakur, Narender Kumar, 2020 .

Induced magnetic states upon electron–hole injection at B and N sites of hexagonal boron nitride bilayer: A density functional theory study

N. Hieu, D. P. Rai, M. Verma, 2021 .

Theoretical Investigation of Lead Perovskite PbXO3 (X = Ti, Zr, and Hf) for Potential Thermoelectric Applications: Hybrid-DFT Approach

B. Chettri, Zosiamliana Renthlei, Lalrin Kima, 2023, Energy & Fuels.

Giant intrinsic magnetoresistance in spin-filtered tunnel junctions with ferrimagnetic electrode

D. P. Rai, C. Ekuma, B. Chettri, 2023, Physical Review B.

In-Plane Hybrid Structure of h-BN and Graphene for Hydrogen Storage Application: A First-Principles Density Functional Theory Study

Lalrinthara Pachuau, B. Chettri, Zosiamliana Renthlei, 2024, Energy & Fuels.