Chema DAC

[Chema DAC @chema_dac]

Check out our new paper published in @nanoscale_rsc @RoySocChem "Chiraltube, rolling 2D materials into chiral nanotubes"
Check out the program here https://t.co/xPiE1u0zEA
Or freely download from github https://t.co/ZNAvGJB1vS
From @uia_fismat @IBERO_mx
https://t.co/yIeCrCJ6a4

[FCS @FCervantesSodi]

Our recent article in Nanoscale Advances has been highlighted as a Popular Advance! Read our paper and see the full collection at
https://t.co/RFEQpTQ0Vx.

Use our tool to build chiral nanotubes:
https://t.co/Dkm9KAo5xi

@chema_dac
@uia_fismat
@IBEROinvestiga
@nanoscale_rsc

[FCS @FCervantesSodi]

@nanoscale_rsc @chema_dac @uia_fismat Generate atomic coordinates of chiral nanotubes from any 2D material effortlessly.
Check it out at https://t.co/pZvdW3sf3m and explore a new dimension in nanotechnology!
#2DMaterials
#Nanotube

[Nanoscale journal family @nanoscale_rsc]

Check out the front cover of issue 1 of #NanoscaleAdvances highlighting work from José M. de Albornoz-Caratozzolo and Felipe Cervantes-Sodi on rolling 2D materials into chiral nanotubes
https://t.co/AYyhgL0ABn
@fcervantessodi @chema_dac @uia_fismat

[FCS @FCervantesSodi]

Front cover - now published in Nanoscale Advances

Chiraltube, rolling 2D materials into chiral nanotubes†

https://t.co/pZvdW3sMSU

@nanoscale_rsc
@IBERO_mx @IBEROinvestiga @uia_fismat
https://t.co/Fl3QE02PfY

[FCS @FCervantesSodi]

@chema_dac Build your nanotubes online and download the coordinates:

https://t.co/mvpOTuYgaR

[FCS @FCervantesSodi]

Build chiral nanotubes of any 2D material with CHIRALTUBE a Python code for atomic coordinates generation.

https://t.co/rh6IO0G5FC

https://t.co/NqI4jsGzS8
#nano #2Dmaterial #mxene #tmd #pohosphorene #bn
@Nanotechnology @NatureNano @nanoscale_rsc @acsnano @NanoLetters @Nanowerk

[FCS @FCervantesSodi]

Chiraltube is out!
Try the program to generate atomic coordinates of chiral nanotubes from any 2D material

https://t.co/NqI4jsGzS8

@RoySocChem
https://t.co/rh6IO0G5FC

[Chema DAC @chema_dac]

Check out our new paper published in @Universe_MDPI "Fab-Four Cosmography to Tackle the Hubble Tension"
How can an alternative cosmological model give insights into one of the biggest mysteries in cosmology?
From @IBERO_mx @uia_fismat & @icnunam @UNAM_MX
https://t.co/iSeR8Gv2xm

[FCS @FCervantesSodi]

Building nanotubes with any chirality out of any crystalline 2D material won an honorable mention @LatinXChem #lxchemcomp
Great poster by @chema_dac , undergraduate student at
@FisicaIbero @uia_fismat @IBEROinvestiga @IBERO_mx

[LatinXChem @LatinXChem]

@LatinXChem congratulates @chema_dac from @uia_fismat. The #Comp110 poster got an honorable mention in the #LXChemComp category.

Thank you for your participation and enthusiasm sharing your work!

https://t.co/2lyzP6MTXa

[Chema DAC @chema_dac]

@EveryWhereChem @LatinXChem @FCervantesSodi @uia_fismat ...spread out and the atoms on the inner shells are more squished together. For these, the program currently doesn't adjust anything but we are working on a solution!
I hope I answered your question! 3/3

[Chema DAC @chema_dac]

Hey @LatinXChem!
Here's my work titled 'Finding the Chiral Nanotube of Any 2D Material'. #Comp110 Check it out!
#LXChemComp #LatinXChem #LatinXChem2021
Read below to find out how you can get your own nanotube from any 2D material you like!
@FCervantesSodi @uia_fismat

[Chema DAC @chema_dac]

@EveryWhereChem @LatinXChem @FCervantesSodi @uia_fismat We also first relax the structure computationally before any calculations so any effects in distances between atoms is ultimately not important. However, for multi-layer materials (like MoS2), it is true that the atoms in the 'outer' shells of the nanotube are more... 2/3

[FCS @FCervantesSodi]

Built your chiral nanotubes:
Silicene
graphene
TMDs
MXenes
BN
Phosphorene
.
.
.
The unit cell of any 2D material is the input

#LatinXChem #lxchemnamo #graphene #LXChemComp #LXChemMat

[Chema DAC @chema_dac]

@ghutchis @AvogadroChem I see. Our program is already also in Python so I guess it would be even easier to implement. I'll let you know when its public!

[Chema DAC @chema_dac]

@ghutchis @AvogadroChem Hi Geoff! Sounds very interesting! Having something like this on Avogadro would be very helpful. I'll let you know when we make the program public!

[Chema DAC @chema_dac]

@ErnestoChigo @LatinXChem @FCervantesSodi @uia_fismat Hola! Esa pregunta está un poco fuera del alcance de este trabajo, pues el programa tiene la función de proporcionar la estructura del nanotubo. Sin embargo, ya con esta estructura se podrían hacer cálculos computacionales que podrían resolver tu pregunta. Gracias por preguntar!

[FCS @FCervantesSodi]

If you wonder how to roll any 2D material onto a nanotube with any chirality, ask @chema_dac , he can give you the atomic coordinates of the nanotube of your choice

#2Dmaterials
#sinergias2D
#2D
#Graphene
#latinXchem
#LXChemNano #LXChemComp #LXChemPhys #LXChemMat

[Chema DAC @chema_dac]

@FCervantesSodi @LatinXChem @uia_fismat Sure, here it is! https://t.co/hZ6DptNd2Y
The file has 138 atoms but that's because I duplicated it along the z direction so that it would be more illustrative, the actual 'unit cell' of the nanotube would have only 69 atoms.