Determining the electronic confinement of a subsurface metallic state.

Federico Mazzola , Mark T. Edmonds , Kristin Høydalsvik , Damien John Carter
ACS Nano 8 ( 10) 10223 -10228

7
2014
Mechanisms of Dye Incorporation Into Potassium Sulfate

Damien John Carter
Curtin University of Technology.

1
2004
The “how” of learning in labs: Physical vs virtual vs remote labs

Mauro Mocerino , David F. Treagust , Marjan G. Zadnik , Damien J. Carter
Proceedings of The Australian Conference on Science and Mathematics Education (formerly UniServe Science Conference)

2015
Student learning processes in classroom and remote laboratory settings

Mauro Mocerino , David F. Treagust , Marjan G. Zadnik , Damien J. Carter
Science education research and practical work 49 -59

1
2016
Analysis and characterisation of various interactions in face to face and remote access chemistry laboratories

Mauro Mocerino , David F. Treagust , Marjan G Zadnik , Damien J. Carter
Teaching & Learning Forum 2017

2017
Identification and characterisation of interactions transferable from physical to remotely controlled engineering laboratories

Mauro Mocerino , David F. Treagust , Marjan G Zadnik , Damien J. Carter
Teaching & Learning Forum 2017

2017
Geometry and diameter dependence of the electronic and physical properties of GaN nanowires from first principles

Damien J. Carter , Julian D. Gale , Bernard Delley , Catherine Stampfl
Physical Review B 77 ( 11) 115349

78
2008
Valley splitting in a silicon quantum device platform.

Jill A. Miwa , Oliver Warschkow , Damien J. Carter , Nigel A. Marks
Nano Letters 14 ( 3) 1515 -1519

12
2014
Difference Hirshfeld fingerprint plots: a tool for studying polymorphs

Damien J. Carter , Paolo Raiteri , Keith R. Barnard , Rhian Gielink
CrystEngComm 19 ( 16) 2207 -2215

10
2017
Developing an understanding of undergraduate student interactions in chemistry laboratories

Jianye Wei , Mauro Mocerino , David F. Treagust , Anthony D. Lucey
Chemistry Education Research and Practice 19 ( 4) 1186 -1198

5
2018
Incorporation of Cyano Transition Metal Complexes in KCl Crystals—Experimental and Computational Studies

Damien J. Carter , Mark I. Ogden , Andrew L. Rohl
Australian Journal of Chemistry 56 ( 7) 675 -678

7
2003
Powder diffraction and crystal structure prediction identify four new coumarin polymorphs

Alexander G. Shtukenberg , Qiang Zhu , Damien J. Carter , Leslie Vogt
Chemical Science 8 ( 7) 4926 -4940

44
2017
Ab Initio Simulations of the (101) Surfaces of Potassium Dihydrogenphosphate (KDP)

Damien J. Carter , Andrew L. Rohl , Julian D. Gale
Journal of Chemical Theory and Computation 2 ( 3) 797 -800

5
2006
Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate

Damien J. Carter , Andrew L. Rohl
Journal of Chemical Theory and Computation 7 ( 6) 1604 -1609

5
2011
Noncovalent Interactions in SIESTA Using the vdW-DF Functional: S22 Benchmark and Macrocyclic Structures.

Damien J. Carter , Andrew L. Rohl
Journal of Chemical Theory and Computation 8 ( 1) 281 -289

27
2012
Benchmarking Calculated Lattice Parameters and Energies of Molecular Crystals Using van der Waals Density Functionals.

Damien J. Carter , Andrew L. Rohl
Journal of Chemical Theory and Computation 10 ( 8) 3423 -3437

45
2014
van der Waals corrected density functional calculations of the adsorption of benzene on the Cu (111) surface

Damien J. Carter , Andrew L. Rohl
Journal of Computational Chemistry 35 ( 31) 2263 -2271

11
2014
Bottom-up assembly of metallic germanium

Giordano Scappucci , Wolfgang M. Klesse , LaReine A. Yeoh , Damien J. Carter
Scientific Reports 5 ( 1) 12948 -12948

16
2015
Silver(I), gold(I) and palladium(II) complexes of a NHC-pincer ligand with an aminotriazine core: a comparison with pyridyl analogues

Jamila Vaughan , Damien J. Carter , Andrew L. Rohl , Mark I. Ogden
Dalton Transactions 45 ( 4) 1484 -1495

11
2016
Atomic and electronic structure of single and multiple vacancies in GaN nanowires from first-principles

Damien J. Carter , Catherine Stampfl
Physical Review B 79 ( 19) 195302

28
2009