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Akram Ibrahim

Identifiers

  • name variant Akram Ibrahim 0.60 · backfill

Papers (5)

  1. Data-Driven Molecular Dynamics and TEM Analysis of Crystal Growth and Hydrogen Sensing in Pt-Functionalized Graphene Chemiresistive Sensors cond-mat.mtrl-sci · 2025 · author #1
  2. Quantum Monte Carlo and density functional theory study of strain and magnetism in 2D 1T-VSe$_2$ with charge density wave states cond-mat.mtrl-sci · 2024 · author #2
  3. Prediction of Frequency-Dependent Optical Spectrum for Solid Materials: A Multi-Output & Multi-Fidelity Machine Learning Approach physics.chem-ph · 2024 · author #1
  4. Modeling Chemical Exfoliation of Non-van der Waals Chromium Sulfides by Machine Learning Interatomic Potentials and Monte Carlo Simulations cond-mat.mtrl-sci · 2023 · author #1
  5. Comprehensive Study of Lithium Adsorptionand Diffusion on Janus Mo/WXY (X, Y= S,Se, Te) using First Principles and MachineLearning Approaches cond-mat.mtrl-sci · 2021 · author #2

Mentions

  • 2504.05438 #1 · arxiv_oai · confidence 0.70 Akram Ibrahim
  • 2409.19082 #2 · arxiv_oai · confidence 0.70 Akram Ibrahim
  • 2308.05163 #1 · arxiv_oai · confidence 0.70 Akram Ibrahim
  • 2407.07736 #1 · arxiv_oai · confidence 0.70 Akram Ibrahim
  • 2107.10215 #2 · arxiv_oai · confidence 0.70 Akram Ibrahim

Frequent Coauthors