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Modeling of silicon- and aluminum-doped phosphorene nanoflakes.
J Mol Model. 2019 Sep 2;25(9):292. doi: 10.1007/s00894-019-4182-5.
J Mol Model. 2019.
PMID: 31475304
Electronic structure of hybrid pentaheptite carbon nanoflakes containing boron-nitrogen motifs.
de la Garza CGV, Narváez WEV, Rodríguez LDS, Fomine S.
de la Garza CGV, et al.
J Mol Model. 2020 Mar 7;26(4):72. doi: 10.1007/s00894-020-4324-9.
J Mol Model. 2020.
PMID: 32146588
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The electronic structure of van der Waals heterostructures formed by the nanoflakes of black phosphorene with those of graphene and haeckelites: their complexes with Li.
Narváez WEV, Rodríguez LDS, de la Garza CGV, Fomina L, Fomine S.
Narváez WEV, et al. Among authors: de la garza cgv.
J Mol Model. 2020 Jul 10;26(8):204. doi: 10.1007/s00894-020-04463-9.
J Mol Model. 2020.
PMID: 32648129
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Novel 2D allotropic forms and nanoflakes of silicon, phosphorus, and germanium: a computational study.
de la Garza CGV, Narváez WEV, Rodríguez LDS, Fomine S.
de la Garza CGV, et al.
J Mol Model. 2021 Apr 28;27(5):142. doi: 10.1007/s00894-021-04775-4.
J Mol Model. 2021.
PMID: 33909167
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In silico modeling: electronic properties of phosphorene monoflakes and biflakes substituted with Al, Si, and S heteroatoms.
de la Garza CGV, Rodriguez LDS, Fomine S, Vallejo Narváez WE.
de la Garza CGV, et al.
J Mol Model. 2021 May 18;27(6):171. doi: 10.1007/s00894-021-04789-y.
J Mol Model. 2021.
PMID: 34002271
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Complexes of Li, Na, and Mg with 2D allotropies of second and third period: a theoretical study.
Narváez WEV, de la Garza CGV, Rodríguez LDS, Fomine S.
Narváez WEV, et al. Among authors: de la garza cgv.
J Mol Model. 2021 Dec 30;28(1):22. doi: 10.1007/s00894-021-05019-1.
J Mol Model. 2021.
PMID: 34966959
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Trifluoromethyl-stabilized 2D nitrogen clusters: a theoretical study.
Narváez WEV, de la Garza CGV, Rodríguez LDS, Fomina L, Fomine S.
Narváez WEV, et al. Among authors: de la garza cgv.
J Mol Model. 2022 Jul 11;28(8):217. doi: 10.1007/s00894-022-05216-6.
J Mol Model. 2022.
PMID: 35817995
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