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Sumandeep kaur
Sumandeep kaur
Oregon State University, Chemical Engineering
Dirección de correo verificada de oregonstate.edu
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Monolayer, bilayer, and heterostructures of green phosphorene for water splitting and photovoltaics
S Kaur, A Kumar, S Srivastava, K Tankeshwar, R Pandey
The Journal of Physical Chemistry C 122 (45), 26032-26038, 2018
692018
Van der Waals Heterostructures Based on Allotropes of Phosphorene and MoSe2
S Kaur, A Kumar, S Srivastava, K Tankeshwar
Physical Chemistry Chemical Physics, 2017
372017
Electronic structure engineering of various structural phases of phosphorene
S Kaur, A Kumar, S Srivastava, K Tankeshwar.
Physical Chemistry Chemical Physics, 2016
362016
Band gap modulation of mono and bi-layer hexagonal ZnS under transverse electric field and bi-axial strain: A first principles study
DP Rai, S Kaur, S Srivastava
Physica B: Condensed Matter 531, 90-94, 2018
302018
Stability and carrier transport properties of phosphorene-based polymorphic nanoribbons
S Kaur, A Kumar, S Srivastava, R Pandey, K Tankeshwar
Nanotechnology 29 (15), 155701, 2018
202018
Two Birds, One Stone: Coupling Hydrogen Production with Herbicide Degradation over Metal–Organic Framework-Derived Titanium Dioxide
Emmanuel N. Musa, Sumandeep Kaur, Trenton C. Gallagher, Thao Mi Anthony ...
ACS Catalysis, 2023
142023
First-principles study of linear and nonlinear optical properties of multi-layered borophene
G Sachdeva, S Kaur, R Pandey, SP Karna
Computation 9 (9), 101, 2021
102021
Enhanced nonlinear optical response of graphene-based nanoflake van der Waals heterostructures
S Kaur, R Pandey, SP Karna
RSC Advances 11, 5590-5600, 2021
82021
Electronic properties of Phosphorene/MoSe2 vertical hetero-structures
S Kaur, A Kumar, S Srivastava, K Tankeshwar
AIP Conference Proceedings 1832 (1), 2017
42017
Electronic properties of phosphorene/graphene heterostructures: Effect of external electric field
S kaur, A Kumar, S Srivastava, K Tankeshwar
42016
Proximity Approach to Study the Fusion Barriers for Proton and Helium Induced Reactions
R Kumari, S Kaur
Chinese Physics Letters 31 (11), 112501, 2014
42014
Novel phosphorus-based 2D allotropes with ultra-high mobility
S Kaur, A Kumar, S Srivastava, K Tankeshwar, R Pandey
Nanotechnology 31 (32), 325702, 2020
32020
Electronic structure and simulated STM images of non-honeycomb phosphorene allotropes
S Kaur, A Kumar, S Srivastava, K Tankeshwar
AIP Conference Proceedings 1942 (1), 2018
32018
Sulphur adsorption on gold monolayer
D Kaur, S Kaur, S Srivastava
AIP Conference Proceedings 1832 (1), 2017
12017
Spin polarized first principles study of Mn doped gallium nitride monolayer nanosheet
V Sharma, S Kaur, S Srivastava, T Kumar
AIP Conference Proceedings 1832 (1), 2017
12017
Propane Dehydrogenation on Different Platinum Surfaces and in the Presence of Al2O3 ALD Layer
S Kaur, H Nguyen, S Helikson, L Arnadottir
2023 AIChE Annual Meeting, 2023
2023
The role of nonmetallic ion substitution in perovskite LaCoO3 for improved oxygen evolution reaction activity
M Wang, KC Chukwu, BA Muhich, WS Samarakoon, Z He, M Lucero, ...
Electrochimica Acta 466, 143034, 2023
2023
Electronic Structure Calculations of Static Hyper(Polarizabilities) of Substrate-Supported Group-IV and -V Elemental Monolayers
Sumandeep Kaur, Ravindra Pandey, Shashi P. Karna
ACS Omega, 2023
2023
Propane Dehydrogenation on Different Pt Surfaces and Effect of Al2O3 Atomic Layer Deposition (ALD)
H Nguyen, S Kaur, L Arnadottir
2022 AIChE Annual Meeting, 2022
2022
First-Principles Study of a MoS2-PbS van der Waals Heterostructure Inspired by Naturally Occurring Merelaniite. Materials 2021, 14, 1649
GD Degaga, S Kaur, R Pandey, JA Jaszczak
s Note: MDPI stays neutral with regard to jurisdictional claims in published …, 2021
2021
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