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035 _aPIM01000003097
040 _aIngles
100 _aMartinez Olmeda, E.
100 _aVera, C. G.
100 _aFomine, S.
110 _aUniversidad Nacional Autonoma de Mexico. Instituto de Investigaciones en Materiales
222 _aComputational and Theoretical Chemistry
245 _aElectronic structure of phosphorene nanoflakes. A theoretical insight
260 _b2018
300 _aVol. 1130, pp. 33-45
590 _aArticulo
650 _aPhosphorene
650 _aNanoflake
650 _aHybrid functional
650 _aRelaxation energies
650 _aIonization potential
650 _aElectron affinity
856 _uhttps://iim-b.bibliotecas.unam.mx:81/opac-tmpl/bootstrap/images/documentos/articulos/2018-42.pdf
_yAcceso texto completo
999 _c23131
_d23131
008 231130s2018 mx a|||||||||||||||||||spa d