Literature Review on Materials Engineering Worksheet

Every answer in this work must be accompanied by a citation; which must be a publishedscientific paper (use the google scholar to search for the papershttps://scholar.google.com/?oi=gsb00&lookup=0&hl=en ). State clearly the source and page
number where the asked value is stated in that source. Kindly, note that all properties asked here
are for a single layer not bulk.
What is the equilibrium distance (in nm) between a single layer of each of the following 2D
materials and a SiO2 substrate?
1.
2.
3.
4.
MoS2 ………………
WSe2 ………………
hBN ………………..
Phosporene ………………
What is the adhesive energy (in J/m2) between each of the following 2D materials and a SiO2
substrate?
1.
2.
3.
4.
MoS2 ………………
WSe2 ………………
hBN ………………..
Phosporene ………………
What is the young’s modulus of a single layer of each of the following 2D materials?
1.
2.
3.
4.
MoS2 ………………
WSe2 ………………
hBN ………………..
Phosporene ………………
State the poisson’s ratio for a single layer of each of the following 2D materials
1.
2.
3.
4.
MoS2 ………………
WSe2 ………………
hBN ………………..
Phosporene ………………
What is the bending stiffness (in eV or J) of a single layer of each of the following 2D materials?
1.
2.
3.
4.
MoS2 ………………
WSe2 ………………
hBN ………………..
Phosporene ………………
Your work is fairly good; I like that quality of papers you are citing. Where
are you from? A few things to check on:
➢ Kindly see the few comments I added for several answers.
➢ If a paper give several values for the same quantity just list all of
them and cite that paper.
➢ If several papers give values for the same quantity give all the
values and cite each.
Every answer in this work must be accompanied by a citation; which must be a publishedscientific paper (use the google scholar to search for the papers https://scholar.google.com/?
oi=gsb00&lookup=0&hl=en ). State clearly the source and page number where the asked value is
stated in that source. Kindly, note that all properties asked here are for a single layer not bulk.
What is the equilibrium distance (in nm) between a single layer of each of the following 2D
materials and a SiO2 substrate?
1. MoS2: 0.385 nm (Paul, S., et.al. (2022). Effect of the Substrate on MoS2 Monolayer
Morphology: An Integrated Computational and Experimental Study. Page 18841.
https://par.nsf.gov/servlets/purl/10392791 )
2. WSe2: 7.5 nm (Falin,A., et. al. (2021). Mechanical Properties of Atomically Thin
Tungsten Dichalcogenides: WS2, WSe2, and WTe2. Page: 2604.
https://pubs.acs.org/doi/epdf/10.1021/acsnano.0c07430 )
Is 7.5 nm equilibrium distance here really ?
3.
hBN: 0.33nm (Kim, J., et. al. (2023). Conformal Growth of Hexagonal Boron Nitride
on High-Aspect-Ratio Silicon-Based Nanotrenches. Page 2433.
https://pubs.acs.org/doi/epdf/10.1021/acs.chemmater.2c03568)
You did not understand the given 0.33nm is the hBN inter-layer distance but not the
distance between hBN and amorphous SiO2 substrates
4.
Phosporene: 0.273 nm (Shao, L., et. al. (2016). Interaction between phosphorene and the
surface of a substrate. Page 3. https://sci-hub.se/10.1088/2053-1591/3/2/025013 )
Never use sci-hub.se links in your citation; its a totally illegal platform.
0.273 nm and 0.170 nm for Si-terminated SiO2 and O-terminated SiO2 respectively.
What is the adhesive energy (in J/m2) between each of the following 2D materials and a SiO2
substrate?
1.MoS2: 0.48248 J/m2
(Torres, J., Zhu, Y., Liu, P., Lim, S. C., & Yun, M. (2018). Adhesion energies of 2D
graphene and MoS2 to silicon and metal substrates. Page 8. Should be 7
https://sci-hub.se/https://doi.org/10.1002/pssa.201700512 )
Never use sci-hub.se links in your citation; its a totally illegal platform.
2.WSe2: 0.1041 ± 0.0464 J/m2 (Di Giorgio, C., et. al. (2022). Mechanical, Elastic, and Adhesive
Properties ofTwo-Dimensional Materials: From Straining Techniques to State-of-the-Art Local
Probe Measurements. Page 44. There is nothing in this page!
https://onlinelibrary.wiley.com/doi/pdf/10.1002/admi.202102220 )
3. hBN: 0.08 ± 0.04 J/m2 (Di Giorgio, C., et. al. (2022). Mechanical, Elastic, and Adhesive
Properties ofTwo-Dimensional Materials: From Straining Techniques to State-of-the-Art Local
Probe Measurements. Page 44. There is nothing in this page! Cross check this
https://onlinelibrary.wiley.com/doi/pdf/10.1002/admi.202102220 )
4. Phosphorene: 0.350 J/m2 (Megra, Y., et. al. (2019). Adhesion properties of 2D materials. Page
14. https://sci-hub.se/10.1088/1361-6463/ab27ad)
Never use sci-hub.se links in your citation; its a totally illegal platform.
“Furthermore, Liu et al estimated interlayer binding energies of various 2D materials by
combining first principles calculations and theoretical analyses [119]. It was found that graphene,
h-BN, MoS 2, graphyne, graphene oxide, and phosphorene have interlayer binding energies of
16.840, 16.189,26.992, 11.496, 28.610, and 21.851 meV Å−2 (correspondingto about 0.270,
0.259, 0.432, 0.184, 0.458, and 0.350 J m−2), respectively.” I don’t think you interprated this
correctly. This is interlayer binding energy, not binding energy of the 2D to the substrate.
What is the young’s modulus of a single layer of each of the following 2D materials?
1. MoS2: 202.18 GPa (Kang,et.al. (2015). Mechanical properties of monolayer sulphides: a
comparative study between MoS2, HfS2 and TiS3. Page: 27745)
2. WSe2: 258.6±38.3 GPa (Falin,A., et. al. (2021). Mechanical Properties of Atomically
Thin Tungsten Dichalcogenides: WS2, WSe2, and WTe2. Page: 2600.
https://pubs.acs.org/doi/epdf/10.1021/acsnano.0c07430)
3.
hBN: 287 ± 24 N/m (Di Giorgio, C., et. al. (2022). Mechanical, Elastic, and Adhesive
Properties ofTwo-Dimensional Materials: From Straining Techniques to State-of-the-Art
Local Probe Measurements. Page 44. there is nothing in this page !
https://onlinelibrary.wiley.com/doi/pdf/10.1002/admi.202102220)
This is a very good paper; it give several values, its good to give all of them and cite
the source.
4.
Phosphorene: 21–92 ± 1 GPa (Dong Sha,Z., et. al. (2015). Mechanical properties and
fracture behavior of single-layer phosphorene at finite temperatures. Page 3. https://scihub.se/10.1088/0022-3727/48/39/395303 )
Never use sci-hub.se links in your citation; its a totally illegal platform.
Could add another value and citation for MoS2
State the poisson’s ratio for a single layer of each of the following 2D materials
1. MoS2: 0.25 (Kang,et.al. (2015). Mechanical properties of monolayer sulphides: a
comparative study between MoS2, HfS2 and TiS3. Page: 27745). Give the link
2. WSe2: 0.19 ( (Falin,A., et. al. (2021). Mechanical Properties of Atomically Thin
Tungsten Dichalcogenides: WS2, WSe2, and WTe2. Page: 2604.
https://pubs.acs.org/doi/epdf/10.1021/acsnano.0c07430)
3.
hBN: 0.223 ( (Di Giorgio, C., et. al. (2022). Mechanical, Elastic, and Adhesive
Properties ofTwo-Dimensional Materials: From Straining Techniques to State-of-the-Art
Local Probe Measurements. Page 44. There is nothing here.
https://onlinelibrary.wiley.com/doi/pdf/10.1002/admi.202102220)
4.
Phosporene: -0.267 (Aghdasi, P., et. al. (2021). Investigating elastic and plastic
characteristics of monolayer phosphorene under atomic adsorption by the density
functional theory. Page 4.
https://www.sciencedirect.com/science/article/pii/S0921452620305962?
ref=pdf_download&fr=RR-2&rr=7ea44e5beebd096a )
I don’t like this paper, can you get another on blue- and/or black- phosphorene ?
What is the bending stiffness (in eV or J) of a single layer of each of the following 2D materials?
1. MoS2: 4.1–13.24 eV ( Gonzalez, R., et. al. (2017). Bending energy of 2D materials:
graphene, MoS2 and imogolite. Page 4580.
https://pubs.rsc.org/en/content/articlepdf/2018/ra/c7ra10983k )
2. WSe2: 14.48 eV (Nepal, N, et. al. (2019). First-principles study of mechanical and
electronic properties of bent monolayer transition metal dichalcogenides. Page 16.
https://link.aps.org/accepted/10.1103/PhysRevMaterials.3.073601 )
use the published version here
https://journals.aps.org/prmaterials/abstract/10.1103/PhysRevMaterials.3.073601
3.
hBN: 0.86 eV (Qu, W., et. al. (2019). Bending and interlayer shear moduli of ultrathin
boron nitride nanosheet. Page 4.
https://bingweb.binghamton.edu/~cke/publications/JPDAP2019-BNNS.pdf )
4.
Phosporene: 1.477 eV for armchair direction; 6.587 eV in zigzag direction. (Hao, J., et.
al. (2017). Structure and elastic properties of black phosphorus nanotubes: A firstprinciples study. Page 3.
https://onlinelibrary.wiley.com/doi/epdf/10.1002/pssb.201700276 )