Valence-band offset of the lattice-matched beta-FeSi(2)(100)/Si(001) heterostructure
(2001)
Journal Article
Al-Allak, H., & Clark, S. (2001). Valence-band offset of the lattice-matched beta-FeSi(2)(100)/Si(001) heterostructure. Physical Review B (Condensed Matter), 63(3), Article 033311
Outputs (6)
Interaction between metallic p orbitals and the pi orbitals of organic molecules: The binding between ethylene and aluminum (2001)
Journal Article
King, E., Clark, S., Verdozzi, C., & Ackland, G. (2001). Interaction between metallic p orbitals and the pi orbitals of organic molecules: The binding between ethylene and aluminum. Journal of Physical Chemistry B (Soft Condensed Matter and Biophysical Chemistry), 105(3), 641-645. https://doi.org/10.1021/jp0012810
Valence-band offset of the lattice-matched beta-FeSi2(100)/Si(001) heterostructure (2001)
Journal Article
Al-Allak, H., & Clark, S. (2001). Valence-band offset of the lattice-matched beta-FeSi2(100)/Si(001) heterostructure. Physical Review B (Condensed Matter), 63(3), Article 033311. https://doi.org/10.1103/physrevb.63.033311
Matrix dependence of light emission from TCNQ adducts (2001)
Journal Article
Bloor, D., Kagawa, Y., Szablewski, M., Ravi, M., Clark, S., Cross, G., …Rumbles, G. (2001). Matrix dependence of light emission from TCNQ adducts. Journal of materials chemistry, 11(12), 3053-3062. https://doi.org/10.1039/b104992pThe reactions of primary and secondary amines with 7,7,8,8-tetracyano-p-quinodimethane(TCNQ) lead to mono- and di-substituted adducts. Fluorescence emission has been observed for several of these compounds. The luminescence property of the TCNQ adduc... Read More about Matrix dependence of light emission from TCNQ adducts.
Ab initio molecular dynamics of liquid carbon disulphide (2001)
Journal Article
Ackland, G., & Clark, S. (2001). Ab initio molecular dynamics of liquid carbon disulphide. Molecular Physics, 99(10), 855-863. https://doi.org/10.1080/00268970010018413
Density-functional calculations of semiconductor properties using a semiempirical exchange-correlation functional (2001)
Journal Article
Rushton, P., Clark, S., & Tozer, D. (2001). Density-functional calculations of semiconductor properties using a semiempirical exchange-correlation functional. Physical Review B, 63(11), Article 115206. https://doi.org/10.1103/physrevb.63.115206We investigate the applicability of the semiempirical Hamprecht-Cohen-Tozer-Handy (HCTH) exchange-correlation functional, which was optimized by fitting to molecular systems, to the calculation of semiconductor lattice constants, bulk moduli, cohesiv... Read More about Density-functional calculations of semiconductor properties using a semiempirical exchange-correlation functional.