Ab initio DFT simulation of electronic and magnetic properties of Tin+1 and FeTin clusters
Journal of Molecular Modeling vol: 28, num: 56, 2022 .
URL :https://link.springer.com/article/10.1007/s00894-022-05041-x
Growth behavior, electronic and optical properties of IrGen (n=1-20) clusters
Journal of Nanoparticle Research vol: 23, pp: 23:26, 2021, 2021 .
URL :https://link.springer.com/article/10.1007/s11051-020-05124-x
Phonons in WSe2/MoSe2 van der Waals Heterobilayers
physica status solidi (b) pp: 2100321, 05/11/2021, 2021 .
URL :https://onlinelibrary.wiley.com/doi/abs/10.1002/pssb.202100321
DFT-based investigation of different properties for transition metal-doped germanium TMGen (TM = Ru, Rh; n = 1–20) clusters
Journal of Molecular Modeling vol: 26, pp: 26:343, 2020, 2020 .
URL :https://link.springer.com/article/10.1007/s00894-020-04598-9
Theoretical Study of the Physicochemical Characteristics for Boron-Germanium BGen (n = 1-20) Clusters
Computational and Theoretical Chemistry vol: 1186, pp: 112909, 2020, 2020 .
URL :https://www.sciencedirect.com/science/article/abs/pii/S2210271X20302097
The effect of palladium and platinum doping on the structure, stability and optical properties of germanium clusters: DFT study of PdGen and PtGen (n = 1–20) clusters
Computational and Theoretical Chemistry vol: 1181, pp: 112830, 2020, 2020 .
URL :https://www.sciencedirect.com/science/article/abs/pii/S2210271X20301304
Structure, stability, and electronic properties of niobium-germanium and tantalum-germanium clusters
Journal of Molecular Modeling vol: 25, pp: 25:113, 2019, 2019 .
URL :https://link.springer.com/article/10.1007/s00894-019-3988-5
Growth Behavior and Electronic Properties of Gen+1and AsGen(n = 1-20) Clusters: A DFT Study
Journal of Semiconductors vol: 40, pp: 032101, 2019, 2019 .
URL :https://iopscience.iop.org/article/10.1088/1674-4926/40/3/032101
First principles study of structural, electronic and magnetic properties of SnGen (0, ±1) (n = 1–17) clusters
Journal of Semiconductors vol: 39, pp: 042001:1-13, num: 4, 2018, 2018 .
URL :https://iopscience.iop.org/article/10.1088/1674-4926/39/4/042001
Growth behavior and electronic structure of noble metal-doped germanium clusters
The Journal of Physical chemistry A vol: 122, pp: 662−677, 2018, 2018 .
URL :https://pubs.acs.org/doi/abs/10.1021/acs.jpca.7b09887
Structural, electronic and magnetic properties of Pn+1 and FePn (n = 1–14) clusters
Computational and Theoretical Chemistry vol: 1122, pp: 16–26, 2017, 2017 .
URL :https://www.sciencedirect.com/science/article/abs/pii/S2210271X17304498
Structure, Stability and Electronic and Magnetic Properties of VGen (n=1-19) Clusters
The Journal of Physical chemistry A vol: 121, pp: 3540−3554, 2017, 2017 .
URL :https://pubs.acs.org/doi/10.1021/acs.jpca.7b00881
Properties of neutral and charged cobalt-doped arsenic CoAsn(0±1) (n = 1–15) clusters by density functional theory
Computational and Theoretical Chemistry vol: 1090, pp: 23–33, 2016, 2016 .
URL :https://www.sciencedirect.com/science/article/abs/pii/S2210271X16302043
and magnetic properties of CrGen (15 ≤ n ≤ 29) clusters: A DFT study
Chemical Physics vol: 472, pp: 270–277, 2016, 2016 .
URL :https://www.sciencedirect.com/science/article/abs/pii/S0301010415300422
Effect of Iron Atoms on the Properties of Silicon Cage Clusters
Acta Physica Polonica A vol: 124, pp: 688-694, num: 4, 2013, 2013 .
Novel structure and electronic property of Sin (21≤n≤30) clusters
Physica E: low-dimensional systems and nanostructures vol: 40, pp: 2884-2889, num: 9, 2008, 2008 .
URL :https://www.sciencedirect.com/science/article/abs/pii/S1386947708000787
Structural, magnetic and electronic properties of Fe encapsulated by silicon clusters
Physics Letters A vol: 360, pp: 384-389, num: 2, 2006, 2006 .
URL :https://www.sciencedirect.com/science/article/abs/pii/S0375960106012941
Structure and Relative Stability of Sin (n = 10-16) Clusters
Acta Physica Polonica A vol: 109, pp: 685-693, num: 6, 2006, 2006 .
Structure and electronic property of medium-sized silicon clusters
Physica E: low-dimensional systems and nanostructures vol: 31, pp: 86–92, 2006, 2006 .
URL :https://www.sciencedirect.com/science/article/abs/pii/S1386947705004133
Optical responses of alkali-halide matrix (NaCl)-doped silver
Physica E: low-dimensional systems and nanostructures vol: 23, pp: 217-220, 2004, 2004 .
URL :https://www.sciencedirect.com/science/article/abs/pii/S1386947704001122
CuCl nanocrystals in monocrystalline NaCl matrix
Physica Scrypta vol: 69, pp: 351-352, 2004, 2004 .
URL :https://iopscience.iop.org/article/10.1238/Physica.Regular.069a00351/meta
Fabrication and characterisation of semiconductor CuCl nanocrystals
Acta Physica Polonica A vol: 105, pp: 279-286, num: 3, 2004, 2004 .
Ab initio DFT study of physicochemical properties of Pn+1 and AlPn (1≤n≤14) clusters
Third International Workshop on Thermodynamic of Metallic Alloys WITAM 2018, 28-30 novembre 2017, 2017 Université de Batna 1 Algeria.
URL :http://witam2017.univ-batna.dz/
Electronic and magnetic properties of As10-nMn (n= 0-10, M= Co, Fe and Cu clusters by density functional theory
deuxièmes Journées Internationales de Physique de Constantine » (JIPC2), 14-15 décembre 2016, 2016 Université de Constantine.
Etudes des propriétés structurales, électroniques et magnétiques des systèmes Gen et CuGen (n=2-20) : étude à travers la DFT
deuxièmes Journées Internationales de Physique de Constantine » (JIPC2), 14-15 décembre 2016, 2016 Université de Constantine.
Structure prediction of nanoclusters from global optimization techniques: Computational strategies and connection to experiments
CECAM Workshop 2016, 08 juillet 2016, 2016 Université de Pau et des Pays de l’Addour (France).
URL :https://www.cecam.org/past-program?type=flagship_workshop&year=all&location=all&page=14
Crystal structure and electronic properties of CrGen (14≤n≤29) nanomaterials
Forth-Tunisian Crystallographic Meeting (TCM4-2014), November 2-5 / 2014, 2014 University of Monastir, Tunsia.
URL :https://www.iycr2014.org/countries/tunisia
Electronic and magnetic properties of iron atoms in silicon cage clusters
International Workshop on Magnetic Materials and Nanomaterials MMN’2012 , 04 – 06 Septembre 2012, 2012 Université M’hamed Bouguara de Boumerdes (UMBB).
URL :http://dlibrary.univ-boumerdes.dz:8080/jspui/handle/123456789/689?mode=full
Ab initio DFT study of physical properties of silicon nanostructures
Séminaire International sur la Technologie des Couches Minces, Interfaces & Nanomatériaux (COMINAM’2012) , 09 - 11 Décembre 2012, 2012 Université Kasdi Merbah de Ouargla .
URL :https://www.univ-ouargla.dz/pagesweb/COMINAM2012/COMINAM2012.htm