Damien J Carter
Damien J Carter
Research Fellow, Curtin University
Verified email at curtin.edu.au
Cited by
Cited by
Geometry and diameter dependence of the electronic and physical properties of GaN nanowires from first principles
DJ Carter, JD Gale, B Delley, C Stampfl
Physical Review B 77 (11), 115349, 2008
Electronic structure models of phosphorus δ-doped silicon
DJ Carter, O Warschkow, NA Marks, DR McKenzie
Physical Review B 79 (3), 033204, 2009
Benchmarking calculated lattice parameters and energies of molecular crystals using van der Waals density functionals
DJ Carter, AL Rohl
Journal of Chemical Theory and Computation 10 (8), 3423-3437, 2014
Powder diffraction and crystal structure prediction identify four new coumarin polymorphs
AG Shtukenberg, Q Zhu, DJ Carter, L Vogt, J Hoja, E Schneider, H Song, ...
Chemical science 8 (7), 4926-4940, 2017
Sensing sulfur-containing gases using titanium and tin decorated zigzag graphene nanoribbons from first-principles
SA Tawfik, XY Cui, DJ Carter, SP Ringer, C Stampfl
Physical Chemistry Chemical Physics 17 (10), 6925-6932, 2015
Phosphorus δ-doped silicon: mixed-atom pseudopotentials and dopant disorder effects
DJ Carter, NA Marks, O Warschkow, DR McKenzie
Nanotechnology 22 (6), 065701, 2011
Resorcinol Crystallization from the Melt: A New Ambient Phase and New “Riddles”
Q Zhu, AG Shtukenberg, DJ Carter, TQ Yu, J Yang, M Chen, P Raiteri, ...
Journal of the American Chemical Society 138 (14), 4881-4889, 2016
Atomic and electronic structure of single and multiple vacancies in GaN nanowires from first-principles
DJ Carter, C Stampfl
Physical Review B 79 (19), 195302, 2009
Noncovalent Interactions in SIESTA Using the vdW-DF Functional: S22 Benchmark and Macrocyclic Structures
DJ Carter, AL Rohl
Journal of Chemical Theory and Computation 8 (1), 281-289, 2012
Continuously tunable band gap in GaN/AlN (0001) superlattices via built-in electric field
XY Cui, DJ Carter, M Fuchs, B Delley, SH Wei, AJ Freeman, C Stampfl
Physical Review B 81 (15), 155301, 2010
Bottom-up assembly of metallic germanium
G Scappucci, WM Klesse, LA Yeoh, DJ Carter, O Warschkow, NA Marks, ...
Scientific Reports 5, 12948:1-5, 2015
Prediction of Soai Reaction Enantioselectivity Induced by Crystals of N-(2-Thienylcarbonyl) glycine
DJ Carter, AL Rohl, A Shtukenberg, S Bian, C Hu, L Baylon, B Kahr, ...
Crystal Growth & Design 12 (4), 2138-2145, 2012
Controlling Mesoscale Crystal Helicity with Additives, Again
B Kahr, A Shtukenberg, E Gunn, DJ Carter, AL Rohl
Crystal Growth & Design 11 (6), 2070-2073, 2011
Electronic structure of two interacting phosphorus δ-doped layers in silicon
DJ Carter, O Warschkow, NA Marks, DR McKenzie
Physical Review B 87 (4), 045204, 2013
Structural Correspondence of Solution, Liquid Crystal, and Crystalline Phases of the Chromonic Mesogen Sunset Yellow
W Xiao, C Hu, DJ Carter, S Nichols, MD Ward, P Raiteri, AL Rohl, B Kahr
Crystal Growth & Design 14 (8), 4166-4176, 2014
Valley Splitting in a Silicon Quantum Device Platform
JA Miwa, O Warschkow, DJ Carter, NA Marks, F Mazzola, MY Simmons, ...
Nano letters 14 (3), 1515-1519, 2014
Implications of transmutation on the defect chemistry in crystalline waste forms
BP Uberuaga, C Jiang, CR Stanek, KE Sickafus, NA Marks, DJ Carter, ...
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2010
Quantum confinement effects in gallium nitride nanostructures: ab initio investigations
DJ Carter, M Puckeridge, B Delley, C Stampfl
Nanotechnology 20 (42), 425401, 2009
Vacancies in GaN bulk and nanowires: effect of self-interaction corrections
DJ Carter, M Fuchs, C Stampfl
Journal of Physics: Condensed Matter 24 (25), 255801, 2012
van der Waals corrected density functional calculations of the adsorption of benzene on the Cu (111) surface
DJ Carter, AL Rohl
Journal of computational chemistry 35 (31), 2263-2271, 2014
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