Literature DB >> 9944901

Calculation of electronic and structural properties of BC3.

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Abstract

Year:  1988        PMID: 9944901     DOI: 10.1103/physrevb.37.3134

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN: 0163-1829


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  7 in total

1.  DFT study of ozone dissociation on BC₃ graphene with Stone-Wales defects.

Authors:  Ali Ahmadi Peyghan; Morteza Moradi
Journal:  J Mol Model       Date:  2014-01-24       Impact factor: 1.810

2.  Functionalization of the pristine and stone-wales defected BC3 graphenes with pyrene.

Authors:  Ali Ahmadi Peyghan; Maziar Noei; Zargham Bagheri
Journal:  J Mol Model       Date:  2014-12-11       Impact factor: 1.810

3.  Computational quest for spherical C12B68 fullerenes with "magic" π-electrons and quasi-planar tetra-coordinated carbon.

Authors:  Fengyu Li; De-en Jiang; Zhongfang Chen
Journal:  J Mol Model       Date:  2014-02-14       Impact factor: 1.810

4.  Exploring surface reactivity of phosphorous-doped (6,0) and (4,4) BC3 nanotubes: a DFT study.

Authors:  Mohammad Alizadeh; Mehdi D Esrafili; Esmail Vessally
Journal:  J Mol Model       Date:  2013-09-17       Impact factor: 1.810

5.  g-B3N3C: a novel two-dimensional graphite-like material.

Authors:  Jinyun Li; Daqiang Gao; Xiaoning Niu; Mingsu Si; Desheng Xue
Journal:  Nanoscale Res Lett       Date:  2012-11-13       Impact factor: 4.703

6.  Antiferromagnetic spin ordering in two-dimensional honeycomb lattice of SiP3.

Authors:  Souren Adhikary; Sudipta Dutta; Sasmita Mohakud
Journal:  Nanoscale Adv       Date:  2021-03-22

Review 7.  The recent advancement of low-dimensional nanostructured materials for drug delivery and drug sensing application: A brief review.

Authors:  Hamidur Rahman; Md Rakib Hossain; Tahmina Ferdous
Journal:  J Mol Liq       Date:  2020-09-30       Impact factor: 6.165

  7 in total

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