D. J. Carter

发表

Micropalaeontological investigations for the site of the Thames Barrier, London : Q J Engng Geol, V10, N3, 1977, P321–338

D. J. Carter, M. B. Hart, 1979 .

Softening of the Euler Buckling Criterion under Discretization of Compliance

D. J. Carter, O. Bandtlow, W. Just, 2020, Physical Review Applied.

Quantum confinement effects in gallium nitride nanostructures: ab initio investigations

D. J. Carter, B. Delley, C. Stampfl, 2009, Nanotechnology.

Sensing sulfur-containing gases using titanium and tin decorated zigzag graphene nanoribbons from first-principles.

D. J. Carter, C. Stampfl, S. Ringer, 2015, Physical chemistry chemical physics : PCCP.

Chemical evolution via beta decay: a case study in strontium-90

D. J. Carter, A. Rohl, B. Uberuaga, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Continuously tunable band gap in GaN/AlN (0001) superlattices via built-in electric field

D. J. Carter, B. Delley, Suhuai Wei, 2010, Physical Review B.

Implications of Transmutation on the Defect Chemistry in Crystalline Waste Forms

D. J. Carter, A. Rohl, B. Uberuaga, 2010 .

Developing an understanding of undergraduate student interactions in chemistry laboratories

D. J. Carter, D. Treagust, M. Mocerino, 2018 .

Electronic structure models of phosphorus 0-doped silicon

D. J. Carter, D. Mckenzie, N. Marks, 2009 .

Phosphorus δ-doped silicon: mixed-atom pseudopotentials and dopant disorder effects

D. J. Carter, D. Mckenzie, N. Marks, 2011, Nanotechnology.

Determination of martensite structures of the Au7Cu5Al4 and Au7Cu5.7Al3.3 shape-memory alloys

D. J. Carter, M. Avdeev, M. Cortie, 2014 .

Silver(I), gold(I) and palladium(II) complexes of a NHC-pincer ligand with an aminotriazine core: a comparison with pyridyl analogues.

D. J. Carter, A. Rohl, B. Skelton, 2016, Dalton transactions.

Difference Hirshfeld fingerprint plots: a tool for studying polymorphs

K. R. Barnard, D. J. Carter, A. Rohl, 2017 .

Resorcinol Crystallization from the Melt: A New Ambient Phase and New "Riddles".

Artem R. Oganov, Qiang Zhu, Mark E. Tuckerman, 2016, Journal of the American Chemical Society.

Controlling Mesoscale Crystal Helicity with Additives, Again

D. J. Carter, A. Rohl, B. Kahr, 2011 .

Timoshenko Bending and Eshelby Twisting Predicted in Molecular Nanocrystals

D. J. Carter, A. Rohl, C. Li, 2018, The Journal of Physical Chemistry C.

Noncovalent Interactions in SIESTA Using the vdW-DF Functional: S22 Benchmark and Macrocyclic Structures.

Damien J Carter, Andrew L Rohl, D. J. Carter, 2012, Journal of chemical theory and computation.

Structural Correspondence of Solution, Liquid Crystal, and Crystalline Phases of the Chromonic Mesogen Sunset Yellow

D. J. Carter, A. Rohl, M. Ward, 2014 .

Vacancies in GaN bulk and nanowires: effect of self-interaction corrections

D. J. Carter, C. Stampfl, M. Fuchs, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Prediction of Soai Reaction Enantioselectivity Induced by Crystals of N-(2-Thienylcarbonyl)glycine

D. J. Carter, A. Rohl, C. Hu, 2012 .

Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate.

D. J. Carter, A. Rohl, 2011, Journal of chemical theory and computation.

Computational methodology for chirality determination in the Soai reaction by crystals: γ-glycine

D. J. Carter, A. Rohl, B. Kahr, 2012, Theoretical Chemistry Accounts.

Mechanisms of Dye Incorporation into Potassium Sulfate: Computational and Experimental Studies

D. J. Carter, A. Rohl, M. Ogden, 2007 .

Ab Initio Simulations of the (101) Surfaces of Potassium Dihydrogenphosphate (KDP).

Julian D Gale, Damien J Carter, Andrew L Rohl, 2006, Journal of chemical theory and computation.

Determining the electronic confinement of a subsurface metallic state.

D. J. Carter, M. Simmons, B. Cowie, 2014, ACS nano.

Transformation of Cadmium Tetracyanoquinodimethane (TCNQ) into a Cadmium Terephthalate Metal-Organic framework

D. J. Carter, A. Bond, R. Marco, 2017 .

van der Waals corrected density functional calculations of the adsorption of benzene on the Cu (111) surface

Andrew L. Rohl, Damien J. Carter, D. J. Carter, 2014, J. Comput. Chem..

Electronic structure of two interacting phosphorus δ-doped layers in silicon

D. J. Carter, D. Mckenzie, N. Marks, 2013 .

Bottom-up assembly of metallic germanium

Michelle Y. Simmons, Nigel A. Marks, Damien J. Carter, 2015, Scientific Reports.

Valley splitting in a silicon quantum device platform.

D. J. Carter, M. Simmons, J. Miwa, 2014, Nano letters.

Benchmarking Calculated Lattice Parameters and Energies of Molecular Crystals Using van der Waals Density Functionals.

D. J. Carter, A. Rohl, 2014, Journal of chemical theory and computation.

Atomic and electronic structure of single and multiple vacancies in GaN nanowires from first-principles

D. J. Carter, C. Stampfl, 2009 .

Hydrogen bond disruption in DNA base pairs from (14)C transmutation.

D. J. Carter, B. Uberuaga, M. Sassi, 2014, The journal of physical chemistry. B.

Geometry and diameter dependence of the electronic and physical properties of GaN nanowires from first principles

Julian D. Gale, Damien J. Carter, D. J. Carter, 2008 .

Silver(I), gold(I) and palladium(II) complexes of a NHC-pincer ligand with an aminotriazine core: a comparison with pyridyl analogues.

D. J. Carter, A. Rohl, B. Skelton, 2016, Dalton Transactions.

Noncovalent Interactions in SIESTA Using the vdW-DF Functional: S22 Benchmark and Macrocyclic Structures.

D. J. Carter, A. Rohl, 2012, Journal of chemical theory and computation.

Chemical evolution via beta decay: a case study in strontium-90

D. J. Carter, B. Uberuaga, K. Sickafus, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Density Functional Theory Calculations of Magnesium Hydride: A Comparison of Bulk and Nanoparticle Thermodynamics

D. J. Carter, D. Sheppard, C. Buckley, 2012 .