Schmid G (1992) Large clusters and colloids. Metals in the embryonic State, Chem. Rev. 92:1709-1727.
 Mori K, Miyawaki K, Yamashita H (2016) Ru and Ru-Ni nanoparticles on TiO support as extremely active catalysts for hydrogen production from ammonia borane, ACS Catalysis. 6:3128-3135.
 Mokrane T, Boudjahem A, Bettahar M (2016) Benzene hydrogenation over alumina-supported nickel nanoparticles prepared by polyol method, RSC Advances. 6:59858-59864.
 Boudjahem A, Mokrane T, Redjel A, Bettahar M (2010) Silica supported nanopalladium prepared by hydrazine reduction, C. R. Chimie. 13:1433-1439.
 Liu A, Xu Y, Qiu X, Huang C, Liu M (2019) Chemoselective hydrogenation of nitrobenzenes activated with tuned Au/h-BN, J. Catal. 370:55-60.
 Boudjahem A, Bettahar M (2017) Effect of oxidative pre-treatment on hydrogen spillover for a Ni/SiO2 catalyst, J. Mol. Catal. A. 24:190-197.
 Redjel A, Boudjahem A, Bettahar M (2018) Effect of palladium precursor and preparation method on the catalytic performance of Pd/SiO2 catalysts for benzene hydrogenation, Particul. Sci. Eng. 36:710-715.
 Chen N, Zhu Z, Su T, Liao W, Deng C, Ren W, Zhao Y, Lu H (2020) Catalytic hydrogenolysis of hydroxymethylfurfural to highly selective 2,5-dimethylfuran over FeCoNi/h-BN catalyst, Chem. Engin. J. 381:122755.
 Boudjahem A, Monteverdi S, Mercy M, Bettahar M, (2004) Nanonickel particles supported on silica. Morphology effects on their surface and hydrogenating properties, Catal. Lett. 97:177–183.
 Boudjahem A, Redjel A, Mokrane T (2012) Preparation, characterization and performance of Pd/SiO2 catalyst for benzene catalytic hydrogenation, J. Ind. Chem. Eng. 18:303-308.
 Kon K, Onodera W, Toyao T, Shimizu K (2016) Supported rhenium nanoparticle catalysts for acceptoless dehydrogenation of alcohols: Structure-activity relationship and mechanistic studies. Catal. Sci. Technol. 6:5864-5870.
 Shen J, Yang L, Hu K, Luo W, Cheng G (2015) Rh nanoparticles on graphene as efficient catalyst for hydrolytic dehydrogenation of amine boranes for chemical hydrogen storage, Int. J. Hydrogen. Energy. 40:1062-1070.
 Wang J, Zhang X, Wang Z, Wang L, Zhang Y (2012) Rhodium-nickel nanoparticles grown on graphene as highly efficient catalyst for complete decomposition of hydrous hydrazine at room temperature for chemical hydrogen storage, Energy. Environ. Sci. 5:6885-6888.
 Dong L, Sanganna Gari R R, Li Z, Craig M, Hou S (2010) Graphene-supported platinium and platinium-ruthenium nanoparticles with high electrocatalytic activity for methanol and ethanol oxidation, Carbon. 48:781-787.
 Qiu X, Wu X, Wu Y, Liu Q, Huang C (2016) The release hydrogen from ammounia borane over copper/hexagonal boron nitride composites, RSC Advances. 6:106211–106217.
 Shen H, Duan C, Guo J, Zhao N, Xu J (2015) Facile in situ synthesis of silver nanoparticles on boron nitride nanosheets with enhanced catalytic performance, J. Mater. Chem. 3:16663–16669.
 Goyal A, Aggarwal D, Kapoor S, Goel N, Singhal S, Shukla J (2020) A comprehensive experimental and theoretical study on BN nanosheets for the adsorption of pharmaceutical drugs, New. J. Chem. 44:3985-3997.
 Yang H, Gu S, Li J, Jin L, Xie X, Luo L, Xiao J, Li J, Li C, Chen Y (2020) Synthesis of boron carbonitride nanosheets using for delivering paclitaxel and their antitumor activity, Colloid. Surf. B. in press:111479.
 Zhang Y, Guo R, Wang D, Sun X, Xu Z (2019) Pd nanoparticle-decorated hydroxy boron nitride nanosheets as a novel drug carrier for chemo-photothermal therapy, Colloid. Surf. B. 176:300-308.
 Du M, Liu Q, Huang C, Qiu X (2017) One-step synthesis of magnetically recyclable [email protected] core-sheel nanocatalysts for catalytic reduction of nitroarenes, RSC Advances. 7:35459-35459.
 Huang C, Ye W, Liu Q, Qiu X (2014) Dispersed Cu2O octahedrons on h-BN nanosheets for p-nitrophenol reduction, ACS Appl. Mater. Interfaces. 6:14469–14476.
 Fu Q, Meng Y, Fang Z, Hu Q, Xu L, Gao W, Huang X, Xue Q, Sun Y, Lu F (2017) Boron nitride nanosheet-anchored Pd-Fe core-shell nanoparticles as highly efficient catalysts for Suzuki-Miyaura coupling reactions, ACS Appl. Mater. Interfaces. 9:2469–2476.
 Huang C, Chen C, Ye X, Ye W, Hu J, Xu C, Qiu X (2013) Stable colloidal boron nitride nanosheet dispersion and its potential application in catalysis, J. Mater. Chem. A 1:12192.
 Yang XJ, Li LL, Sang WL, Zhao JL, Wang XX, Yu C, Zhang XH, Tang CC (2017) Boron nitride supported Ni nanoparticles as catalysts for hydrogen generation from hydrolysis of ammounia borane, J. Alloy. Compound. 693:642-649.
 Behmagham F, Vessally E, Massoumi B, Hosseinian A, Edjlali L (2016) A computational study on the SO2 adsorption by the pristine, Al, and Si doped BN nanosheets, Superllatices. Microstructures. 100:350-357.
 Zhao P, Su Y, Zhang Y, Li SJ, Chen G (2011) CO catalytic oxidation on iron-embedded hexagonal boron nitride sheet, Chem. Phys. Lett. 515:159-161.
 Esrafili MD (2018) NO reduction by CO molecule over Si-doped boron nitride nanosheet: A dispersion-corrected DFT study. Chem. Phys. Lett. 695:131-137.
 Lee JH, Choi YK, Kim HJ, Scheicher R, Cho JH (2013) Physisorption of DNA nucleobaseson h-BN and graphene: vdW-corrected DFT calculations. J. Phys. Chem. A 117:13435-13441.
 Lin Q, Zou X, Zhou G, Liu R, Wu J, Li J, Duan W (2011) Adsorption of DNA/RNA nucleobases on hexagonal boron nitride sheet: an ab initio study. Phys. Chem. Chem. Phys. 13:12225-12230.
 Singla P, Riyaz M, Singhal S, Goel N (2016) Theoretical study of adsorption of amino acids on graphene and BN sheet in gas and aqueous phase including empirical DFT dispersion correction. Phys. Chem. Chem. Phys. 18:5597-5604.
 Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Scalmani G, Barone V, Mennucci B, Petersson GA, Nakatsuji H, Caricato M, Li X, Hratchian HP, Izmaylov AF, Bloino J, Zheng G, Sonnenberg JL, Hada M, Ehara M, Toyota K, Fukuda R, Hasegawa J, Ishida M, Nakajima T, Honda Y, Kitao O, Nakai H, Vreven T, Jr JA, Montgomery JE, Peralta F, Ogliaro M, Bearpark JJ, Heyd E, Brothers KN, Kudin VN, Staroverov T, Keith R, Kobayashi J, Normand K, Raghavachari A, Rendell JC, Burant SS, Iyengar J, Tomasi M, Cossi N, Rega JM, Millam M, Klene JE, Knox JB, Cross V, Bakken C, Adamo J, Jaramillo R, Gomperts RE, Stratmann O, Yazyev AJ, Austin R, Cammi C, Pomelli JW, Ochterski RL, Martin K, Morokuma VG, Zakrzewski GA, Voth P, Salvador JJ, Dannenberg S, Dapprich AD, Daniels O, Farkas JB, Foresman JV, Ortiz J, Cioslowski DJ (2013) Fox, Gaussian 09, Revision D.01. Gaussian, Inc., Wallingford
 Becke AD (1988) Density-functional exchange-energy approximation with correct asymptotic behavior. Phys. Rev. A 38:3098–3100.
 Becke AD (1993) Density‐functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 98:5648-5652.
 Lee C, Yang W, Parr R (1988) LYP correlation functional, Phys. Rev. B. 37:785.
 Charkin OP, Klimenko NM, Charkin DO (2019) DFT modeling of successive hydrogenated subnano-size aluminum clusters, Chem. Phys. 522:112-122.
 Rad SA, Esfahanian M, Maleki S, Gharati G (2016) Application of carbon nanostructures toward SO2 and SO3 adsorption: A comparison between pristine graphene and N-doped graphene by DFT calculations. J. Sulf. Chem. 37:176–188.
 Hay PJ, Wadt WR (1985) Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals. J. Chem. Phys. 82:299-310.
 Krishnan R, Binkley JS, Seeger R, Pople JA (1980) Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions. J. Chem. Phys 72:650-654.
 Soltani A, Boudjahem A (2014) Stabilities, electronic and magneticproperties of small Rhn (n=2–12) clusters : A DFT approach. Comput. Theor. Chem. 1047:6–14.
 Padash R, Nasrabadi M, Rad AS, Nasab AS (2018) Jesionowski T., H. Ehrlich, A Comparative Computational Investigation of Phosgene Adsorption on (XY)12 (X = Al, B and Y = N, P) Nanoclusters: DFT Investigations. J. Clust. Sci. 30:203–218.
 Karaman A, Boudjahem A, Boulbazine M, Gueid A (2020) Stability and electronic properties of IrnV (n = 2–10) nanoclusters and their reactivity toward N2H4 molecule. Struct. Chem. 31:203-214.
 Boulbazine M, Boudjahem A, Chaguetmi S, Karaman A (2020) Stability and electronic properties of Rh-doped ruthenium clusters and their interaction with NH3 molecule. Mol. Phys. 118:e1643511.
 Chermette H (1999) Chemical reactivity indexes in density functional theory, J. Comput. Chem. 20:129-154.
 Ersanm F, Gokoglu G, Akturk E (2014) Bimetallic two-dimensional PtAg coverage on h-BN substrate: First-principles calculations. Appl. Surf. Sci. 303:306-311.
 Xu D, Liu YJ, Zhao JX, Cai QH, Wang XZ (2014) Theoeretical study of the deposition of Pt clusters on defective hexagonal boron nitride (h-BN) sheets : Morphologies, electronic structures, and interactions with O, J. Phys. Chem. C 118:8868-8876.
 Solozhenko VL, Lazarenko AG, Petitet JP, Kanaev AV (2001) Band gap energy of graphite-like hexagonal boron nitride, J . Phys. Chem. Solids. 62:1331-1334.
 Bouderbala W, Boudjahem A, Soltani A (2014) Geometries, stabilities, electronic and magnetic properties of small PdnIr (n = 1–8) clusters from first-principles calculations, Mol. Phys. 112:1789–1798.
 Soltani A, Boudjahem A, Bettahar M, (2016) Electronic and magnetic properties of small RhnCa (n = 1-9) clusters: A DFT study, Int. J. Quantum. Chem. 5:346-356.
 Pansini FN, Campos M, Neto AC, Sergio CS (2020) Theoretical study of the electronic structure and electrical properties of Al-doped niobium clusters, Chem. Phys. 535:110778.
 Cheng S, Sun X, Zhao L, Chen J (2019) The interaction of guanine nucleobase with B40 borospherene. Eur. Phys. J. D 73:88.