67 research outputs found
Response to Comment on (Novel two-dimensional porous graphitic carbon nitride C6N7 monolayer: A First-principle calculations [Appl. Phys. Lett. 2021, 119, 142102])
Full text linkRecently, reported a comments on the our paper [Appl. Phys. Lett. 119, 142102
(2021)]. With our response, the APL journal rejected their non scientific
comments. There are some ambiguities about their claim: 1-They can check the
phonon dispersion of their structure to see ZA out-of-plane mode. 2-They report
the uniaxial stress-strain responses in Fig 2., which is unrelated to our
paper. For a more helpful understanding of the mechanical properties of the
novel C6N7 monolayer, they can publish a paper. 3-They mentioned: Using the DFT
method and with assuming a thickness of 3.35 A for the C6N7 monolayer based on
graphene thickness. Why did they choose this thickness while we know our C6N7
monolayer is at without buckling? The distance of ZA out-of-plane movement of
ions in C6N7 is different from Graphene.Comment: 1 pag
Investigation of the effects of defects and impurities on nanostructures consisting of Group IV and V elements using First-principles calculations
No full textTuning the electronic properties of graphene-graphitic carbon nitride heterostructures and heterojunctions by using an electric field
No full textDirac half-metallicity of thin PdCl\u2083 nanosheets : investigation of the effects of external fields, surface adsorption and defect engineering on the electronic and magnetic properties
No full textStrain, electric-field and functionalization induced widely tunable electronic properties in MoS2/BC3, /C3N and / C3N4 van der Waals heterostructures
No full textA first-principles study of <tex>C_{3}N$</tex> nanostructures : control and engineering of the electronic and magnetic properties of nanosheets, tubes and ribbons
No full textTuning the electronic and magnetic properties of antimonene nanosheets via point defects and external fields: first-principles calculations
No full textBand gap and magnetism engineering in Dirac half-metallic <tex>Na_{2}C$</tex> nanosheet via layer thickness, strain and point defects
No full textIntroducing novel electronic and magnetic properties in <tex>C_{3}N$</tex> nanosheets by defect engineering and atom substitution
No full textC3N monolayer : exploring the emerging of novel electronic and magnetic properties with adatom adsorption, functionalizations, electric field, charging, and strain
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