activity
20102026
most citedEvaluation of van der Waals density functionals for layered materials

88 citations · 115 across the 17 of their papers we have counts for

collaborators

17 papers

cond-mat.mtrl-sci2026

ChargeFlow: Flow-Matching Refinement of Charge-Conditioned Electron Densities

Tri Minh Nguyen, Sherif Abdulkader Tawfik, Truyen Tran +1

Accurate charge densities are central to electronic-structure theory, but computing charge-state-dependent densities with density functional theory remains too expensive for large-…

physics.soc-ph2025

AI4X Roadmap: Artificial Intelligence for the advancement of scientific pursuit and its future directions

Stephen G. Dale, Nikita Kazeev, Alastair J. A. Price +65

Artificial intelligence and machine learning are reshaping how we approach scientific discovery, not by replacing established methods but by extending what researchers can probe, p…

cs.LG2024★ 1 cited

Efficient Symmetry-Aware Materials Generation via Hierarchical Generative Flow Networks

Tri Minh Nguyen, Sherif Abdulkader Tawfik, Truyen Tran +3

Discovering new solid-state materials requires rapidly exploring the vast space of crystal structures and locating stable regions. Generating stable materials with desired properti…

cond-mat.mtrl-sci2024

Embedding material graphs using the electron-ion potential: application to material fracture

Sherif Abdulkader Tawfik, Tri Minh Nguyen, Salvy P. Russo +3

At the heart of the flourishing field of machine learning potentials are graph neural networks, where deep learning is interwoven with physics-informed machine learning (PIML) arch…

cond-mat.mtrl-sci2022

Naturally-meaningful and efficient descriptors: machine learning of material properties based on robust one-shot ab initio descriptors

Sherif Abdulkader Tawfik, Salvy P. Russo

Establishing a data-driven pipeline for the discovery of novel materials requires the engineering of material features that can be feasibly calculated and can be applied to predict…

cond-mat.mes-hall2021

The current magnetization hypothesis as a microscopic theory of the Ørsted magnetic field induction

Sherif Abdulkader Tawfik

A wire that conducts an electric current will give rise to circular magnetic field (the Ørsted magnetic field), which can be calculated using the Maxwell-Ampere equation. For wires…

cond-mat.mes-hall2019★ 3 cited

The generalized spin-orbit interaction: a microscopic origin of the Ørsted magnetic field

Sherif Abdulkader Tawfik

This work introduces a generalization of the form of the spin-orbit interaction, the generalized spin-orbit interaction (GSOI). It expresses the magnetic field induced by two charg…

cond-mat.mtrl-sci2018★ 2 cited

Van der Waals forces control ferroelectric-antiferroelectric ordering in ABP2X6 laminar materials

Jeffrey R. Reimers, Sherif Abdulkader Tawfik, Michael J. Ford

We show how van der Waals (vdW) forces outcompete covalent and ionic forces to control ferroelectric ordering in CuInP2S6 nanoflakes as well as in CuInP2S6 and CuBiP2Se6 crystals.…

cond-mat.mtrl-sci2018★ 2 cited

van der Waals forces control the internal chemical structure of monolayers within ABP2X6 lamellar materials

Sherif Abdulkader Tawfik, Jeffrey R. Reimers, Catherine Stampfl +1

Following the recent demonstration that van der Waals forces control the ferroelectric ordering of layers within nanoflakes and bulk samples of CuBiP2Se6 and CuInP2S6, it is demons…

cond-mat.mtrl-sci2018

Superconductivity in intercalated buckled two-dimensional materials: KGe

Sherif Abdulkader Tawfik, Catherine Stampfl, Michael J. Ford

Germanene has emerged as a novel two-dimensional material with various interesting properties and applications. Here we report the possibility of superconductivity in a stable pota…

cond-mat.mtrl-sci2017★ 88 cited

Evaluation of van der Waals density functionals for layered materials

Sherif Abdulkader Tawfik, Tim Gould, Catherine Stamp +1

In 2012, Bjorkman et al. posed the question "Are we van der Waals ready?" [J. Phys.: Condens. Matter, 2012, 24, 424218] about the ability of ab initio modelling to reproduce van de…

cond-mat.mtrl-sci2017★ 1 cited

First principles investigation of quantum emission from hBN defects

Sherif Abdulkader Tawfik, Sajid Ali, Marco Fronzi +6

Hexagonal boron nitride (hBN) has recently emerged as a fascinating platform for room-temperature quantum photonics due to the discovery of robust visible light single-photon emitt…

cond-mat.mtrl-sci2017

Near-perfect spin filtering and negative differential resistance in an Fe(II)S complex

Sherif Abdulkader Tawfik, Leigh Weston, X. Y. Cui +2

Density functional theory and nonequilibrium Green's function calculations have been used to explore spin-resolved transport through the high-spin state of an iron(II)sulfur single…

cond-mat.mes-hall2017★ 8 cited

Detection of adsorbed transition-metal porphyrins by spin-dependent conductance of graphene nanoribbon

P. Kratzer, Sherif Abdulkader Tawfik, X. Y. Cui +1

Electronic transport in a zig-zag-edge graphene nanoribbon (GNR) and its modification by adsorbed transition metal porphyrins is studied by means of density functional theory calcu…

quant-ph2016

Robust Solid State Quantum System Operating at 800 K

Mehran Kianinia, Sherif Abdulkader Tawfik, Blake Regan +4

Realization of Quantum information and communications technologies requires robust, stable solid state single photon sources. However, most existing sources cease to function above…

cond-mat.mtrl-sci2010★ 7 cited

First Principles Calculation of Field Emission from Carbon Nanotubes With Nitrogen and Boron Doping

Sherif Tawfik, Salah Sheikh, Noha Salem

We investigate the field emission properties of nitrogenated and boronated carbon nanotubes using time-dependent density functional theory, were the wave function propagation is pe…

cond-mat.mes-hall2010★ 3 cited

First Principles Calculation of Field Emission from Nanostructures using Time-Dependent Density Functional Theory: a Simplified Approach

Sherif Tawfik, Salah El Sheikh, Noha Salem

We introduce a new simplified method for computing the electron field emission current in short carbon nanotubes using ab-initio computation in periodic simulation cells. We comput…