Mohammed Al‐Fahdi - Concepedia

Author

Mohammed Al‐Fahdi

University of South Carolina ORCID

Also Known As

Al-Fahdi, Mohammed, Mohammed Al-Fahdi, Mohammed Al‐Fahdi, Mohammed S. Ali Al-fahdi

Publications

430

Citations

H-Index

Concepts

All Affiliations

University of South Carolina Dalian University of Technology Technical University of Darmstadt Henan Polytechnic University École Polytechnique Fédérale de Lausanne

About

Mohammed Al‐Fahdi is an author at University of South Carolina specializing in materials science, engineering, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	177
2	Applied Physics	4	4	157
3	Chemistry	1	1	77
4	Electrical Engineering	1	1	21
5	Materials Engineering	1	1	38

Mohammed Al‐Fahdi

Publications

407

Citations

H-Index

Page 1

	Year	Citations
Physics guided deep learning for generative design of crystal materials with symmetry constraints Yong Zhao, Edirisuriya M. Dilanga Siriwardane, Zhenyao Wu, npj Computational Materials	2023	99
High-Throughput Computation of New Carbon Allotropes with Diverse Hybridization and Ultrahigh Hardness Mohammed Al‐Fahdi, Alejandro Rodriguez, Tao Ouyang, Crystals Materials ScienceCarbonizationEngineeringCarbon-based MaterialHigh-throughput Computation	2021	77
High-throughput computation of novel ternary B–C–N structures and carbon allotropes with electronic-level insights into superhard materials from machine learning Mohammed Al‐Fahdi, Tao Ouyang, Ming Hu Journal of Materials Chemistry A Materials ScienceMaterials EngineeringSuperhard MaterialsEngineeringMachine Learning	2021	38
Million-scale data integrated deep neural network for phonon properties of heuslers spanning the periodic table Alejandro Rodriguez, Changpeng Lin, Hong-Ao Yang, npj Computational Materials	2023	29
Unlocking phonon properties of a large and diverse set of cubic crystals by indirect bottom-up machine learning approach Alejandro Rodriguez, Changpeng Lin, Chen Shen, Communications Materials	2023	26
Zintl Phase Compounds Mg3Sb2−xBix (x = 0, 1, and 2) Monolayers: Electronic, Phonon and Thermoelectric Properties From ab Initio Calculations Zheng Chang, Jing Ma, Kunpeng Yuan, Frontiers in Mechanical Engineering Materials SciencePhonon Heat CapacityMg 3EngineeringPhysics	2022	21
High-throughput thermoelectric materials screening by deep convolutional neural network with fused orbital field matrix and composition descriptors Mohammed Al‐Fahdi, Kunpeng Yuan, Yagang Yao, Applied Physics Reviews Convolutional Neural NetworkEngineeringMachine LearningThermoelectricsThermal Conductivity	2024	21
Phonon transport anomaly in metavalent bonded materials: contradictory to the conventional theory Mohammed Al‐Fahdi, Xiaoliang Zhang, Ming Hu Journal of Materials Science Materials ScienceConventional TheoryEngineeringPhysicsCondensed Matter Physics	2021	20
Graph theory and graph neural network assisted high-throughput crystal structure prediction and screening for energy conversion and storage Joshua Ojih, Mohammed Al‐Fahdi, Yagang Yao, Journal of Materials Chemistry A	2024	18
Efficiently searching extreme mechanical properties via boundless objective-free exploration and minimal first-principles calculations Joshua Ojih, Mohammed Al‐Fahdi, Alejandro Rodriguez, npj Computational Materials	2022	17

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