Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Simil Thomas"'
Autor:
Issatay Nadinov, Khulud Almasabi, Luis Gutiérrez-Arzaluz, Simil Thomas, Bashir E. Hasanov, Osman M. Bakr, Husam N. Alshareef, Omar F. Mohammed
Publikováno v:
ACS Central Science, Vol 10, Iss 1, Pp 43-53 (2023)
Externí odkaz:
https://doaj.org/article/85ed64caa7894383aa108a55028db7fb
Autor:
Jian‐Xin Wang, Jun Yin, Luis Gutiérrez‐Arzaluz, Simil Thomas, Wenyi Shao, Husam N. Alshareef, Mohamed Eddaoudi, Osman M. Bakr, Omar F. Mohammed
Publikováno v:
Advanced Science, Vol 10, Iss 19, Pp n/a-n/a (2023)
Abstract X‐ray imaging technology is critical to numerous different walks of daily life, ranging from medical radiography and security screening all the way to high‐energy physics. Although several organic chromophores are fabricated and tested a
Externí odkaz:
https://doaj.org/article/cfd1e15239ee458394812ef63f11c50a
Autor:
Saju Joseph, Simil Thomas, Jainy Mohan, Anusha Saji Kumar, Sruthi Thulaseedharan Jayasree, Sabu Thomas, Nandakumar Kalarikkal
Publikováno v:
ACS Omega, Vol 6, Iss 10, Pp 6623-6628 (2021)
Externí odkaz:
https://doaj.org/article/351a24bf168b4cc4a3c69be8962cc69a
Autor:
Tengyue He, Yang Zhou, Peng Yuan, Jun Yin, Luis Gutiérrez-Arzaluz, Shulin Chen, Jian-Xin Wang, Simil Thomas, Husam N. Alshareef, Osman M. Bakr, Omar F. Mohammed
Publikováno v:
ACS Energy Letters. 8:1362-1370
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a241e16e877ca9fbfa16d42b4a967f5
https://doi.org/10.1021/acsenergylett.3c00097
https://doi.org/10.1021/acsenergylett.3c00097
Autor:
Sruthi Thulaseedharan Jayasree, Simil Thomas, Anusha Saji Kumar, Saju Joseph, Jainy Mohan, Sabu Thomas, Nandakumar Kalarikkal
Publikováno v:
ACS Omega
ACS Omega, Vol 6, Iss 10, Pp 6623-6628 (2021)
ACS Omega, Vol 6, Iss 10, Pp 6623-6628 (2021)
Nano-heterostructures have attracted immense attention recently due to their remarkable interfacial properties determined by the heterointerface of different nanostructures. Here, using first-principles density functional theory (DFT) calculations, w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f612a68938b44eacf57f7437ec1e966d
http://europepmc.org/articles/PMC7970460
http://europepmc.org/articles/PMC7970460
Autor:
Saju Joseph, Jainy Mohan, Seetha Lakshmy, Simil Thomas, Brahmananda Chakraborty, Sabu Thomas, Nandakumar Kalarikkal
Publikováno v:
Materials Chemistry and Physics. 297:127332
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::007e6ca5e2e1e64120712301f3462ac7
https://doi.org/10.1016/j.matchemphys.2023.127332
https://doi.org/10.1016/j.matchemphys.2023.127332
Autor:
Ryan P. Bisbey, Sangni Xun, Daniel C. Ralph, Ioannina Castano, Ruofan Li, Danqing Wang, Austin M. Evans, Kaitlin Slicker, Simil Thomas, Nathan C. Gianneschi, Hong Li, Jean-Luc Brédas, Lili Jiang, Halleh B. Balch, William R. Dichtel, Feng Wang, Seth R. Marder, Chenhui Zhu, Raghunath R. Dasari
Publikováno v:
Journal of the American Chemical Society. 142:21131-21139
Emergent quantum phenomena in electronically coupled two-dimensional heterostructures are central to next-generation optical, electronic, and quantum information applications. Tailoring electronic band gaps in coupled heterostructures would permit co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c1d993d40f41cbecb089aba75fd99db
https://doi.org/10.1021/jacs.0c10151
https://doi.org/10.1021/jacs.0c10151
Autor:
William Zhao, Giang D. Nguyen, Michio Matsumoto, Simil Thomas, Felix R. Fischer, Christopher Bronner, Gregory Veber, Brian J. Smith, William R. Dichtel, Qingqing Dai, Michael F. Crommie, Daniel J. Rizzo, Patrick Forrester, Jean-Luc Brédas, Jakob Holm Jørgensen, Hong Li
Publikováno v:
Rizzo, D J, Dai, Q, Bronner, C, Veber, G, Smith, B J, Matsumoto, M, Thomas, S, Nguyen, G D, Forrester, P R, Zhao, W, Jørgensen, J H, Dichtel, W R, Fischer, F R, Li, H, Bredas, J L & Crommie, M F 2020, ' Revealing the Local Electronic Structure of a Single-Layer Covalent Organic Framework through Electronic Decoupling ', Nano Letters, vol. 20, no. 2, pp. 963-970 . https://doi.org/10.1021/acs.nanolett.9b03998
Covalent organic frameworks (COFs) are molecule-based 2D and 3D materials that possess a wide range of mechanical and electronic properties. We have performed a joint experimental and theoretical study of the electronic structure of boroxine-linked C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d637750292d7d92ce6edc21b4eb2da0
https://doi.org/10.1021/acs.nanolett.9b03998
https://doi.org/10.1021/acs.nanolett.9b03998
Autor:
Hong Li, William R. Dichtel, Jean-Luc Brédas, Michael J. Strauss, Albert J. Markvoort, Nathan C. Flanders, Anton D. Chavez, Simil Thomas, Lin X. Chen, Shiwei Wang, Chao Sun
Publikováno v:
Chemistry of Materials, 31(17). American Chemical Society
Interlayer interactions play an important role in the formation of two-dimensional covalent organic frameworks (2D COFs), yet the effects of monomer structure on COF formation, crystallinity, and susceptibility to exfoliation are not well understood.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dd201de5f85ac781bbc548ae7cc9b783
https://doi.org/10.1021/acs.chemmater.9b03088
https://doi.org/10.1021/acs.chemmater.9b03088
Autor:
Carolyn Buckley, Elsa Reichmanis, Simil Thomas, Michael McBride, Jean-Luc Brédas, Guoyan Zhang, Zhibo Yuan
Publikováno v:
Chemistry of Materials. 31:3957-3966
The development of semiconducting conjugated polymers for organic field effect transistors (OFETs) has been the focus of intense research efforts for their key role in plastic electronics as well a...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4bfbe49f112099558bc64f04418243b2
https://doi.org/10.1021/acs.chemmater.9b00208
https://doi.org/10.1021/acs.chemmater.9b00208