Fahhad H Alharbi

About Fahhad H Alharbi

Fahhad H Alharbi, With an exceptional h-index of 31 and a recent h-index of 25 (since 2020), a distinguished researcher at King Fahd University of Petroleum and Minerals,

His recent articles reflect a diverse array of research interests and contributions to the field:

Cesium-niobium-chalcogenide compounds and semiconductor devices including the same

Machine Learning-Driven Predictions of Crystal Symmetry Groups Using Chemical Compositions in Binary and Ternary Materials

GGA-PBE band gap machine learning correction with a reduced set of features

Bandgap energy prediction of senary zincblende III–V semiconductor compounds using machine learning

Constraint‐based analysis of a physics‐guided kinetic energy density expansion

Outliers in Shannon’s effective ionic radii table and the table extension by machine learning

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

Accelerating Materials Discovery through Machine Learning: Predicting Crystallographic Symmetry Groups

Fahhad H Alharbi Information

University

Position

___

Citations(all)

3557

Citations(since 2020)

2387

Cited By

2173

hIndex(all)

31

hIndex(since 2020)

25

i10Index(all)

63

i10Index(since 2020)

45

Email

University Profile Page

King Fahd University of Petroleum and Minerals

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Top articles of Fahhad H Alharbi

Title

Journal

Author(s)

Publication Date

Cesium-niobium-chalcogenide compounds and semiconductor devices including the same

2024/1/9

Machine Learning-Driven Predictions of Crystal Symmetry Groups Using Chemical Compositions in Binary and Ternary Materials

Bulletin of the American Physical Society

Mohammed Alghadeer

Yousef Alghofaili

Abdulmohsen Alsaui

Saad Alqahtani

Fahhad Alharbi

2024/3/5

GGA-PBE band gap machine learning correction with a reduced set of features

Bulletin of the American Physical Society

Ibnu Jihad

Saad Alqahtani

Miftah Hadi Anfa

Fahhad Alharbi

2024/3/5

Bandgap energy prediction of senary zincblende III–V semiconductor compounds using machine learning

Materials Science in Semiconductor Processing

Mohammed Alsalman

Saad M Alqahtani

Fahhad H Alharbi

2023/7/1

Constraint‐based analysis of a physics‐guided kinetic energy density expansion

International Journal of Quantum Chemistry

Bader H Aldossari

Asem Alenaizan

Abdulaziz H Al‐Aswad

Fahhad H Alharbi

2023/1/5

Outliers in Shannon’s effective ionic radii table and the table extension by machine learning

Computational Materials Science

Mohammed Alsalman

Yousef A Alghofaili

Ahmer AB Baloch

Haydar Alsadah

Abdulmohsen A Alsaui

...

2023/9/1

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

Saad M Alqahtani

Abduljabar Q Alsayoud

Fahhad H Alharbi

2023

Accelerating Materials Discovery through Machine Learning: Predicting Crystallographic Symmetry Groups

The Journal of Physical Chemistry C

Yousef A Alghofaili

Mohammed Alghadeer

Abdulmohsen A Alsaui

Saad M Alqahtani

Fahhad H Alharbi

2023/8/11

Psitrum and Simulation of Decoherence in Quantum Algorithms

APS March Meeting Abstracts

Mohammed Alghadeer

Raja Selvarajan

Sabre Kais

Fahhad Alharbi

2023

Thermodynamics of solar energy conversion

Photovoltaic Technology for Hot and Arid Environments

Fahhad Alharbi

Fedwa EL Mellouhi

Brahim Aıssa

Nouar Tabet

2023/8/3

Prediction of Crystal Symmetry Groups for Binary and Ternary Materials from Chemical Compositions using Machine Learning

APS March Meeting Abstracts

Mohammed Alghadeer

Abdulmohsen Alsaui

Yousef Alghofaili

Fahhad Alharbi

2023

Solar cell fundamentals

Photovoltaic Technology for Hot and Arid Environments

Brahim Aıssa

Fahhad Alharbi

Nouar Tabet

2023/8/3

Highly accurate machine learning prediction of crystal point groups for ternary materials from chemical formula

Scientific Reports

Abdulmohsen Alsaui

Saad M Alqahtani

Faisal Mumtaz

Alsayoud G Ibrahim

Alghadeer Mohammed

...

2022/1/28

On the kinetic energy density functional: The limit of the density derivative order

Physica Scripta

Abdulaziz H Al-Aswad

Fahhad H Alharbi

2022/10/12

Psitrum and Universal Simulation of Quantum Computers

Mohammed Alghadeer

Eid Aldawsari

Raja Selvarajan

Khaled Alutaibi

Sabre Kais

...

2022/9/18

Energy transfer and coherence in coupled oscillators with delayed coupling: a classical picture of two-level systems

Physica Scripta

Fahhad H Alharbi

Abdelrahman S Abdelrahman

Abdullah M Alkathiry

Hussain M Al-Qahtani

2022/7/22

Resampling techniques for materials informatics: limitations in crystal point groups classification

Abdulmohsen A Alsaui

Yousef A Alghofaili

Mohammed Alghadeer

Fahhad H Alharbi

2022/7/19

Psitrum: An Open Source Simulator for Universal Quantum Computers

arXiv preprint arXiv:2203.07301

Mohammed Alghadeer

Eid Aldawsari

Raja Selvarajan

Khaled Alutaibi

Sabre Kais

...

2022/3/14

Highly Accurate Machine Learning Point Group Classifier for Crystals

APS March Meeting Abstracts

Abdulmohsen Alsaui

Saad Alqahtani

Faisal Mumtaz

Ibrahim Alsayoud

Mohammed Al Ghadeer

...

2021

Scaling analysis of a physics-guided kinetic energy density expansion

Journal of Physics: Conference Series

Bader H Aldossari

Mel Levy

Abdulaziz H Al-Aswad

Fahhad H Alharbi

2021/11/1

See List of Professors in Fahhad H Alharbi University(King Fahd University of Petroleum and Minerals)