Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Meysam Makaremi"'
Autor:
Tingjiang Yan, Lu Wang, Yan Liang, Meysam Makaremi, Thomas E. Wood, Ying Dai, Baibiao Huang, Feysal M. Ali, Yuchan Dong, Geoffrey A. Ozin
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-10 (2019)
Abstract Titanium dioxide is the only known material that can enable gas-phase CO2 photocatalysis in its anatase and rutile polymorphic forms. Materials engineering of polymorphism provides a useful strategy for optimizing the performance metrics of
Externí odkaz:
https://doaj.org/article/d30a8c071f5a4664b841bee8cc8a926c
Publikováno v:
Energies, Vol 15, Iss 15, p 5479 (2022)
In a recent advance, zirconium triselenide (ZrSe3) nanosheets with anisotropic and strain-tunable excitonic response were experimentally fabricated. Motivated by the aforementioned progress, we conduct first-principle calculations to explore the stru
Externí odkaz:
https://doaj.org/article/ed5c6c7c0c5b4459866e0e3c0a4f2360
Autor:
Timon Rabczuk, Mohammad Reza Azadi Kakavand, Raahul Palanivel Uma, Ali Hossein Nezhad Shirazi, Meysam Makaremi
Publikováno v:
Energies, Vol 11, Iss 6, p 1553 (2018)
We carried out molecular dynamics simulations at various temperatures to predict the thermal conductivity and the thermal conductance of graphene and hexagonal boron-nitride (h-BN) thin films. Therefore, several models with six different grain bounda
Externí odkaz:
https://doaj.org/article/6984ae1f649a41ab834ca1d623ca3985
Autor:
Thomas E. Wood, Yuchan Dong, Tingjiang Yan, Meysam Makaremi, Geoffrey A. Ozin, Abdinoor A. Jelle, Lu Wang, Ying Dai, Yan Liang, Baibiao Huang
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-10 (2019)
Nature Communications
Nature Communications
Titanium dioxide is the only known material that can enable gas-phase CO2 photocatalysis in its anatase and rutile polymorphic forms. Materials engineering of polymorphism provides a useful strategy for optimizing the performance metrics of a photoca
Autor:
Chandra Veer Singh, Thomas E. Wood, Geoffrey A. Ozin, Meikun Xia, Young Feng Li, Lili Wan, Mireille Ghoussoub, Lu Wang, Chenyue Qiu, Athanasios A. Tountas, Yuchan Dong, Meysam Makaremi, Ilya Gourevich, Darius L. H. Hung, Chenxi Qian, Wei Sun, Sai Govind Hari Kumar
Publikováno v:
Nature Catalysis. 2:46-54
Heterogeneous conversion of CO2 to fuels by Si surface hydrides has recently attracted broad research interest. Being earth-abundant, low-cost and non-toxic, elemental Si is a very attractive candidate for this process, which targets CO2 conversion t
Publikováno v:
Materials Today Energy. 10:336-342
Hexaaminobenzene (HAB)-derived two-dimensional metal−organic frameworks (MOFs) (Nature Energy 3(2018), 30–36) have most recently gained remarkable attentions as a novel class of two-dimensional (2D) materials, with outstanding performances for ad
Autor:
Jiangyan Wang, Chenxi Zu, Geoffrey A. Ozin, Meikun Xia, Yongming Sun, Jie Zhao, Langli Luo, Chongmin Wang, Chandra Veer Singh, Hye Ryoung Lee, Chenxi Qian, Meysam Makaremi, Sankha Mukherjee, Yi Cui
Publikováno v:
Nano letters. 20(10)
Nanostructured electrodes are among the most important candidates for high-capacity battery chemistry. However, the high surface area they possess causes serious issues. First, it would decrease the Coulombic efficiencies. Second, they have significa
Publikováno v:
Materials Today Energy. 8:22-28
Fast-growing electronics industry and future energy storage needs have encouraged the design of rechargeable batteries with higher storage capacities, and longer life times. In this regard, two-dimensional (2D) materials, specifically boron and carbo
N-graphdiyne monolayers, a set of carbon-nitride nanosheets, have been synthesized recently through the polymerization of triazine- and pyrazine-based monomers. Since the two-dimensional nano-structures are mainly composed of light-weight nonmetallic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb47246bfb25d447d0848d6180139b03
http://arxiv.org/abs/1812.09971
http://arxiv.org/abs/1812.09971
Autor:
Ali Hossein Nezhad Shirazi, Mohammad Reza Azadi Kakavand, Meysam Makaremi, Timon Rabczuk, Raahul Palanivel Uma
Publikováno v:
Energies
Volume 11
Issue 6
Energies, Vol 11, Iss 6, p 1553 (2018)
Volume 11
Issue 6
Energies, Vol 11, Iss 6, p 1553 (2018)
We carried out molecular dynamics simulations at various temperatures to predict the thermal conductivity and the thermal conductance of graphene and hexagonal boron-nitride (h-BN) thin films. Therefore, several models with six different grain bounda