Mohammed Bouhadja - Concepedia

Author

Mohammed Bouhadja

Institut polytechnique de Grenoble

Also Known As

BOUHADJA, Mohammed, M. Bouhadja, Mohammed Bouhadja

Publications

533

Citations

H-Index

Concepts

All Affiliations

Institut polytechnique de Grenoble Science et Ingénierie des Matériaux et Procédés University of Science and Technology Beijing Centre National de la Recherche Scientifique University of Toronto

About

Mohammed Bouhadja is an author at Institut polytechnique de Grenoble specializing in engineering, molecular dynamics, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	7	7	360
2	Chemistry	5	5	314
3	Applied Physics	3	3	213
4	Chemical Engineering	3	3	117
5	Natural Sciences	2	2	120

Mohammed Bouhadja

Publications

533

Citations

H-Index

Page 1

	Year	Citations
Interplay between non-bridging oxygen, triclusters, and fivefold Al coordination in low silica content calcium aluminosilicate melts N. Jakse, Mohammed Bouhadja, Jad Kozaily, Applied Physics Letters Materials ScienceInorganic ChemistryNon-bridging OxygenSolid-state IonicFivefold Al Coordination	2012	111
Structural and dynamic properties of calcium aluminosilicate melts: A molecular dynamics study Mohammed Bouhadja, N. Jakse, A. Pasturel The Journal of Chemical Physics EngineeringChemistryMolecular DynamicsDynamic PropertiesCalcium Aluminate	2013	90
ReaxFF Molecular Dynamics Simulation for the Graphitization of Amorphous Carbon: A Parametric Study Kejiang Li, Hang Zhang, Guang‐Yue Li, Journal of Chemical Theory and Computation	2018	72
A molecular dynamic simulation on the factors influencing the fluidity of molten coke ash during alkalization with K2O and Na2O Kejiang Li, Rita Khanna, Mohammed Bouhadja, Chemical Engineering Journal Materials ScienceMolten Coke AshChemical EngineeringEngineeringMineral-fluid Interaction	2016	61
Striking role of non-bridging oxygen on glass transition temperature of calcium aluminosilicate glass-formers Mohammed Bouhadja, N. Jakse, A. Pasturel The Journal of Chemical Physics	2014	55
Influence of SiO 2 reduction on the local structural order and fluidity of molten coke ash in the high temperature zone of a blast furnace. A molecular dynamics simulation investigation Kejiang Li, Mohammed Bouhadja, Rita Khanna, Fuel Materials ScienceSio 2Chemical EngineeringChemical KineticsMolten Coke Ash	2016	34
Dynamical Properties of Water and Ions at the Quartz (101)–Water Interface at a Range of Solution Conditions: A Classical Molecular Dynamics Study Mohammed Bouhadja, Adam A. Skelton The Journal of Physical Chemistry C EngineeringChemistryWater MoleculesMolecular DynamicsInterface Chemistry	2017	30
Stokes–Einstein violation and fragility in calcium aluminosilicate glass formers: a molecular dynamics study Mohammed Bouhadja, N. Jakse, A. Pasturel Molecular Simulation	2013	25
Molecular Dynamics Investigation on Coke Ash Behavior in the High-Temperature Zones of a Blast Furnace: Influence of Alkalis Kejiang Li, Rita Khanna, Jianliang Zhang, Energy & Fuels Chemical KineticsEngineeringOxidation ResistanceFly AshComputational Chemistry	2017	22
Structural and dynamic properties of aluminosilicate melts: a molecular dynamics study Mohammed Bouhadja, N. Jakse Journal of Physics Condensed Matter	2019	21

Page 1