Noa Marom

Carnegie Mellon University

United States

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Articles (21)

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2025

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Collaborators (7)

Nina Strasser

Graz University of Technology (90000)

AUSTRIA

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Jan Ludík

University of Chemistry and Technology, Prague

CZECH REPUBLIC

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Petr Touš

University of Chemistry and Technology, Prague

CZECH REPUBLIC

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Charlie Hall

UNITED KINGDOM

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Jason Potticary

University of Bristol

UNITED KINGDOM

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Moïra Hocevar

Institut NÉEL

FRANCE

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Enrico Mugnaioli

Associate Professor

University of Pisa

ITALY

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Noa Marom

Research Interests

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Articles (21)

First-Principles Assessment of ZnTe and CdSe as Prospective Tunnel Barriers at the InAs/Al Interface

Near-half-metallic state in the half-Heusler PtMnSb film on a III-V substrate

PAH101: A GW+BSE Dataset of 101 Polycyclic Aromatic Hydrocarbon (PAH) Molecular Crystals

Predicting the excited-state properties of crystalline organic semiconductors using GW+BSE and machine learning

Predicting the excited-state properties of crystalline organic semiconductors using GW+BSE and machine learning

Structure Prediction of Ionic Epitaxial Interfaces with Ogre Demonstrated for Colloidal Heterostructures of Lead Halide Perovskites

The seventh blind test of crystal structure prediction: structure ranking methods

Computational Discovery of Intermolecular Singlet Fission Materials Using Many-Body Perturbation Theory

Cryo-tomography and 3D Electron Diffraction Reveal the Polar Habit and Chiral Structure of the Malaria Pigment Crystal Hemozoin

The seventh blind test of crystal structure prediction: structure generation methods

Ab Initio Crystal Structure Prediction of the Energetic Materials LLM-105, RDX, and HMX

An energetics assessment of benzo[a]tetracene and benzo[a]pyrene as triplet-triplet annihilation emitters

Benchmarking time-dependent density functional theory for singlet excited states of thermally activated delayed fluorescence chromophores

Best practices for first-principles simulations of epitaxial inorganic interfaces

Electronic Structure of InAs and InSb Surfaces: Density Functional Theory and Angle-Resolved Photoemission Spectroscopy

Finding predictive models for singlet fission by machine learning

Performance of Dispersion-Inclusive Density Functional Theory Methods for Energetic Materials

Scale-Dependent Optimized Homoepitaxy of InAs(111)A

3D Electron Diffraction Structure Determination of Terrylene, a Promising Candidate for Intermolecular Singlet Fission

Crystal structure prediction of energetic materials and a twisted arene with Genarris and GAtor

Dependence of the electronic structure of the EuS/InAs interface on the bonding configuration

Collaborators (7)

Nina Strasser

Jan Ludík

Petr Touš

Charlie Hall

Jason Potticary

Moïra Hocevar

Enrico Mugnaioli

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