Picture of                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                    Dr. Thomas Tolhurst

Dr. Thomas Tolhurst BSc, MSc, PhD Analyst, Maxar Technologies (MDA)

  1. The Electronic structure of ’-V2O5: an expanded band gap in a double-layered polymorph with increased interlayer separation
    T.M. Tolhurst, B. Leedahl, J.L. Andrews, S. Banerjee, A. Moewes, J. Mat. Chem. A 5, 23694-23703 (2017). 
  2. Direct measurements of Energy Levels and Correlation with Thermal Quenching behavior in Nitrides Phospors
    T.M. Tolhurst, P. Strobel, P.J. Schmidt, W. Schnick, A. Moewes, Chem. Mat. 29, 7976-7983 (2017). 
  3. How functional groups change the electronic structure of graphdiyne: Theory and Experiment
    N. Ketabi, T.M. Tolhurst, B. Leedahl, H. Liu, Y. Li, A. Moewes, Carbon 123, 1-7 (2017). 
  4. Designing Luminescence Materials and Band Gaps: A Soft X-ray spectroscopy and Density Functional Theory Study of Li2Ca2[Mg2Si2N6]:Eu2+ and Ba[Li2(Al2Si2)N6]:Eu2+
    T. M. Tolhurst, P. Strobel, W. Schnick, A. Moewes, J. Phys. Chem. C 121, 14296-14301 (2017). 
  5. Structure-Induced Switching of the Band Gap, Charge Order and Correlation Strength in Ternary Vanadium Bronzes
    T.M. Tolhurst, J.L. Andrews, B. Leedahl, P.M. Marley, S. Banerjee, and A. Moewes, Chemistry – A European Journal 23, 9846-9856 (2017). 
  6. Intercalation-induced dimensional reduction and thickness-modulated electronic structure of a layered ternary vanadium oxide
    J.L. Andrews, L.R. De Jesus, T.M. Tolhurst, P. Marley, A. Moewes, S. Banerjee, Chemistry of Materials 29, 3285-3294 (2017). 
  7. Experiment-driven modeling of crystalline phosphorus nitride: wide ranging implications from a unique structure
    T.M. Tolhurst, C. Braun, T.D. Boyko, W. Schnick, A. Moewes, Chemistry – A European Journal 22, 10475-10483 (2016). 
  8. Contrasting 1D Tunnel Structured and 2D Layered Polymorphs of V2O5: Relating Stucture and Bonding to Band Gaps and Electronic Structure
    T.M. Tolhurst, B. Leedahl, J.L. Andrews, P.M. Marley, S. Banerjee, and A. Moewes, Phys. Chem. Chem. Phys. 18, 15798-15806 (2016). 
  9. Electronic structure, Band gap and thermal quenching of Sr[Mg3SiN4]:Eu2+ and Sr[LiAl3N4]:Eu2+
    T.M. Tolhurst, S. Schmiechen, P. Pust, P.J. Schmidt, W. Schnick, and A. Moewes, Adv. Opt. Mat. 4, 584-591 (2016). 
  10. Investigations of the Electronic Structure and Bandgap of the Next-generation LED-phosphor Sr[LiAl3N4]:Eu2+ – Experiments and calculations
    T.M. Tolhurst, T.D. Boyko, P. Pust, N.W. Johnson, W. Schnick, and A. Moewes, Advanced Optical Materials 3, 546-550 (2015).