scispace - formally typeset
M

Mona Maleka Ashtiani

Researcher at Michigan State University

Publications -  6
Citations -  854

Mona Maleka Ashtiani is an academic researcher from Michigan State University. The author has contributed to research in topics: Graphene & Anode. The author has an hindex of 5, co-authored 6 publications receiving 316 citations. Previous affiliations of Mona Maleka Ashtiani include Sharif University of Technology & Shahid Beheshti University.

Papers
More filters
Journal ArticleDOI

Recent Advances and Challenges of Electrocatalytic N2 Reduction to Ammonia.

TL;DR: This review provides a comprehensive account of theoretical and experimental studies on electrochemical nitrogen fixation with a focus on the low selectivity for reduction of N2 to ammonia versus protons to H2.
Journal ArticleDOI

Designing an asymmetric device based on graphene wrapped yolk–double shell NiGa2S4 hollow microspheres and graphene wrapped FeS2–FeSe2 core–shell cratered spheres with outstanding energy density

TL;DR: In this paper, a new method to construct a graphene wrapped yolk-double shell NiGa2S4 hollow microsphere (GW@YDSNGSHM) as a cathode electrode and a graphene-wrapped FeS2−FeSe2 core-shell cratered sphere (GW-FeS2-FeSe 2-CSS) as an anode electrode to enhance the performance of asymmetric supercapacitors was presented.
Journal ArticleDOI

High-Performance Energy Storage Device Based on Triple-Shelled Cobalt Gallium Oxide Hollow Spheres and Graphene Wrapped Copper Iron Disulfide Porous Spheres

TL;DR: In this paper, the authors proposed a power source design for modern electronic and optoelectronic devices with a high energy density and exceptional durability, which is called ENDE (ENDE).
Journal ArticleDOI

Enhanced the energy density of supercapacitors via rose-like nanoporous ZnGa2S4 hollow spheres cathode and yolk-shell FeP hollow spheres anode

TL;DR: In this paper, a roselike nanoporous ZnGa2S4 hollow spheres (RN-ZGSHS) was designed to achieve high energy density in asymmetric energy storage devices.
Journal ArticleDOI

A Highly Efficient Luminescent Pt2Tl2 Chain with a Short TlI–TlI Interaction

TL;DR: Density functional theory (DFT) and time-dependent DFT calculations show that red emission originated from a platinum to thallium-thallium charge-transfer excited state.