Damien J Carter
Damien J Carter
Research Fellow, Curtin University
Verified email at
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
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
Electronic Structure Models of Phosphorus Delta-Doped Silicon
O Warschkow, DJ Carter, NA Marks, DR McKenzie
APS March Meeting Abstracts 1, 1127, 2009
Electronic structure models of phosphorus δ-doped silicon
DJ Carter, O Warschkow, NA Marks, DR McKenzie
Physical Review B 79 (3), 033204, 2009
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
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
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
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
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
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
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
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
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
Chemical evolution via beta decay: a case study in strontium-90
NA Marks, DJ Carter, M Sassi, AL Rohl, KE Sickafus, BP Uberuaga, ...
Journal of Physics: Condensed Matter 25 (6), 065504, 2013
Developing an understanding of undergraduate student interactions in chemistry laboratories
J Wei, M Mocerino, DF Treagust, AD Lucey, MG Zadnik, ED Lindsay, ...
Chemistry Education Research and Practice 19 (4), 1186-1198, 2018
Difference Hirshfeld fingerprint plots: a tool for studying polymorphs
DJ Carter, P Raiteri, KR Barnard, R Gielink, M Mocerino, BW Skelton, ...
CrystEngComm 19 (16), 2207-2215, 2017
The system can't perform the operation now. Try again later.
Articles 1–20