Zobrazeno 1 - 10
of 73
pro vyhledávání: '"Oliveira, Eliezer F"'
Autor:
Gray, Tia, Zhang, Xiang, Biswas, Abhijit, Terlier, Tanguy, Oliveira, Eliezer F., Puthirath, Anand B., Li, Chenxi, Pieshkov, Tymofii S., Garratt, Elias J., Neupane, Mahesh R., Pate, Bradford B., Birdwell, A. Glen, Ivanov, Tony G., Vajtai, Robert, Ajayan, Pulickel M.
Publikováno v:
In Carbon September 2024 228
Nature-occurring structures exhibiting unique topological features such as complex and gradient porosity has been the basis to create new materials and/or structures. Most studies have been focused on complex periodic porous structures but gradient p
Externí odkaz:
http://arxiv.org/abs/2111.06641
Autor:
Motala, Michael J., Zhang, Xiang, Kumar, Pawan, Oliveira, Eliezer F., Benton, Anna, Miesle, Paige, Rao, Rahul, Stevenson, Peter R., Moore, David, Alfieri, Adam, Lynch, Jason, Gao, Guanhui, Ma, Sijie, Zhu, Hanyu, Wang, Zhe, Petrov, Ivan, Stach, Eric A., Kennedy, W. Joshua, Vengala, Shiva, Tour, James M., Galvao, Douglas S., Jariwala, Deep, Muratore, Christopher, Snure, Michael, Ajayan, Pulickel M., Glavin, Nicholas R.
Heterostructure materials form the basis of much of modern electronics, from transistors to lasers and light-emitting diodes. Recent years have seen a renewed focus on creating heterostructures through the vertical integration of two-dimensional mate
Externí odkaz:
http://arxiv.org/abs/2111.02864
Autor:
Oliveira, Eliezer F., Neupane, Mahesh R., Li, Chenxi, Kannan, Harikishan, Zhang, Xiang, Puthirath, Anand B., Shah, Pankaj B., Birdwell, A. Glen, Ivanov, Tony G., Vajtai, Robert, Galvao, Douglas S., Ajayan, Pulickel M.
Hydrogenated diamond has been regarded as a promising material in electronic device applications, especially in field-effect transistors (FETs). However, the quality of diamond hydrogenation has not yet been established, nor has the specific orientat
Externí odkaz:
http://arxiv.org/abs/2105.12170
Autor:
Puthirath, Anand B., Balan, Aravind Puthirath, Oliveira, Eliezer F., Sreepal, Vishnu, Hernandez, Francisco C. Robles, Gao, Guanhui, Chakingal, Nithya, Sassi, Lucas M., Thibeorchews, Prasankumar, Costin, Gelu, Vajtai, Robert, Galvao, Douglas S., Nair, Rahul R., Ajayan, Pulickel M.
Publikováno v:
Journal of Physical Chemistry C, 2021
Experimental evidence for ferromagnetic ordering in isotropic atomically thin two-dimensional crystals has been missing until a bilayer Cr2Ge2Te6, and a three-atom thick monolayer CrI3 are shown to retain ferromagnetic ordering at finite temperatures
Externí odkaz:
http://arxiv.org/abs/2010.03113
Autor:
Ambekar, Rushikesh S., Oliveira, Eliezer F., Kushwaha, Brijesh, Machado, Leonardo D., Sajadi, Mohammad, Baughman, Ray H., Ajayan, Pulickel M., Roy, Ajit K., Galvao, Douglas S., Tiwary, Chandra S.
Publikováno v:
Additive Manufacturing, 2021, 101628
Specific strength (strength/density) is a crucial factor while designing high load bearing architecture in areas of aerospace and defence. Strength of the material can be enhanced by blending with high strength component or, by compositing with high
Externí odkaz:
http://arxiv.org/abs/2002.00468
Publikováno v:
Comput. Mater. Sci. 182 (2020) 109781
We here investigated the thermal and mechanical behaviors of three-dimensional beta zeolite-templated carbon nanotube networks (BZCN). These networks are topologically generated by inserting carbon nanotubes (CNTs) into zeolite channels and connectin
Externí odkaz:
http://arxiv.org/abs/1912.10281
Akademický článek
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Publikováno v:
MRS Adv. 4 (2019) 191-196
Recently, a new class of carbon allotrope called protomene was proposed. This new structure is composed of sp2 and sp3 carbon-bonds. Topologically, protomene can be considered as an sp3 carbon structure (~80% of this bond type) doped by sp2 carbons.
Externí odkaz:
http://arxiv.org/abs/1810.09924
On the mechanical properties of novamene: a fully atomistic molecular dynamics and DFT investigation
We have investigated through fully atomistic reactive molecular dynamics and DFT simulations, the mechanical properties and fracture dynamics of novamene, a new 3D carbon allotrope structure recently proposed. Our results showed that novamene is an a
Externí odkaz:
http://arxiv.org/abs/1804.07215