First principles calculation of the x-ray absorption spectra of ice and liquid water
D. Prendergast and G. Galli,
Bull. Am. Phys. Soc., P10.00008 (2006).
Calculation of the Phonon Lifetime of Photoexcited Bismuth
E. Murray, D. Prendergast, T. Ogitsu, and S. Fahy,
Bull. Am. Phys. Soc., N46.0009 (2006).
Accurate prediction of x-ray absorption spectra using density functional theory
G. Galli, D. Prendergast,
Bull. Am. Phys. Soc., K31.00005 (2006).
First Principles calculation of the x-ray absorption spectra of ice and liquid water
D. Prendergast
Irish Atomistic Simulators Meeting (2005)
Electronic properties of water
D. Prendergast, J. C. Grossman, and G. Galli,
Bull. Am. Phys. Soc., D25.00012 (2005).
An ab initio study of crystalline and molecular biotin
M. M. Lin, D. Prendergast, and G. Galli,
Bull. Am. Phys. Soc., P34.00008 (2005).
Optical properties of silicon nanoparticles in the presence of water
D Prendergast, J C Grossman, A J Williamson, J-L Fattebert, G Galli,
Bull. Am. Phys. Soc., H36.001, (2004).
Variational Monte Carlo calculations of van der Waals energy in graphite
D. Prendergast and S. Fahy,
Bull. Am. Phys. Soc., N21.10 (2003).
Optimization of quantum Monte Carlo trial wave functions
by energy minimization
D. Prendergast,
Abs. Am. Chem. Soc., 226, U294 (2003).
Optimal inhomogeneous electron correlation terms in periodic solids
D. Prendergast and S. Fahy,
Bull. Am. Phys. Soc. L13.005 (2002).