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pro vyhledávání: '"D. S. Lambert"'
Autor:
D. S. Lambert, D. D. O’Regan
Publikováno v:
Physical Review Research, Vol 5, Iss 1, p 013160 (2023)
First-principles Hubbard-corrected approximate density functional theory (DFT+U) is a low-cost, potentially high-throughput method of simulating materials, but it has been hampered by empiricism and inconsistent band gap correction in transition meta
Externí odkaz:
https://doaj.org/article/add608eb319f42028b5f4f7bc1ea0402
Publikováno v:
Physical Review Materials. 4
Molybdenum contamination of silicon can have serious detrimental consequences for the efficiency of solar cells, raising durability concerns for novel solar cell designs that utilize $\mathrm{Mo}{\mathrm{O}}_{3}$ in contact with Si. Density functiona
Publikováno v:
The Journal of Physical Chemistry C. 122:27241-27249
The effect of six potential contaminants (Cu, In, Ga, Se, Sn, and Zn) and five potential dopants (Ti, Mn, Sc, V, and Y) on the electronic and optical properties of molybdenum oxide (MoO3) contact layers for solar cells was investigated using point de
Publikováno v:
RSC Advances. 7:53810-53821
Molybdenum trioxide (MoO3) is a promising material for energy conversion applications, including recent uses as a hole selective contact in silicon photovoltaic devices. The electrical and chemical properties of MoO3 are known to be strongly sensitiv
Autor:
D. W. Heywood, D. S. Lambert
Publikováno v:
Journal of the Society of Dyers and Colourists. 93:195-197
The use of transfer printing techniques on synthetic polymer fibres is now well-established. Until recently, however, similar techniques on cellulose and mixtures containing appreciable percentages of cellulosic fibres were not commercially practical