Fahhad H Alharbi
King Fahd University of Petroleum and Minerals
H-index: 31
Asia-Saudi Arabia
Top articles of Fahhad H Alharbi
Machine Learning-Driven Predictions of Crystal Symmetry Groups Using Chemical Compositions in Binary and Ternary Materials
Bulletin of the American Physical Society
2024/3/5
GGA-PBE band gap machine learning correction with a reduced set of features
Bulletin of the American Physical Society
2024/3/5
Cesium-niobium-chalcogenide compounds and semiconductor devices including the same
2024/1/9
Constraint‐based analysis of a physics‐guided kinetic energy density expansion
International Journal of Quantum Chemistry
2023/1/5
Asem Alenaizan
H-Index: 5
Fahhad H Alharbi
H-Index: 22
Structures, band gaps, and formation energies of highly stable phases of inorganic ABX 3 halides: A= Li, Na, K, Rb, Cs, Tl; B= Be, Mg, Ca, Ge, Sr, Sn, Pb; and X= F, Cl, Br, I
RSC advances
2023
Fahhad H Alharbi
H-Index: 22
Psitrum and Simulation of Decoherence in Quantum Algorithms
APS March Meeting Abstracts
2023
Prediction of Crystal Symmetry Groups for Binary and Ternary Materials from Chemical Compositions using Machine Learning
APS March Meeting Abstracts
2023
Outliers in Shannon’s effective ionic radii table and the table extension by machine learning
Computational Materials Science
2023/9/1
Fahhad H Alharbi
H-Index: 22
Accelerating Materials Discovery through Machine Learning: Predicting Crystallographic Symmetry Groups
The Journal of Physical Chemistry C
2023/8/11
Mohammed Alghadeer
H-Index: 0
Fahhad H Alharbi
H-Index: 22
Thermodynamics of solar energy conversion
Photovoltaic Technology for Hot and Arid Environments
2023/8/3
Solar cell fundamentals
Photovoltaic Technology for Hot and Arid Environments
2023/8/3
Bandgap energy prediction of senary zincblende III–V semiconductor compounds using machine learning
Materials Science in Semiconductor Processing
2023/7/1
Fahhad H Alharbi
H-Index: 22
On the kinetic energy density functional: The limit of the density derivative order
Physica Scripta
2022/10/12
Fahhad H Alharbi
H-Index: 22
Psitrum and Universal Simulation of Quantum Computers
2022/9/18
Energy transfer and coherence in coupled oscillators with delayed coupling: a classical picture of two-level systems
Physica Scripta
2022/7/22
Fahhad H Alharbi
H-Index: 22
Resampling techniques for materials informatics: limitations in crystal point groups classification
2022/7/19
Mohammed Alghadeer
H-Index: 0
Fahhad H Alharbi
H-Index: 22
Psitrum: An Open Source Simulator for Universal Quantum Computers
arXiv preprint arXiv:2203.07301
2022/3/14
Highly accurate machine learning prediction of crystal point groups for ternary materials from chemical formula
Scientific Reports
2022/1/28
Abdulmohsen Alsaui
H-Index: 0
Fahhad H Alharbi
H-Index: 22
Scaling analysis of a physics-guided kinetic energy density expansion
Journal of Physics: Conference Series
2021/11/1
Fahhad H Alharbi
H-Index: 22
Highly accurate machine learning model for kinetic energy density functional
Physics Letters A
2021/10/29
Mohammed Alghadeer
H-Index: 0
Fahhad H Alharbi
H-Index: 22
