N. Marks

S. Donnelly, N. Marks, A. Aghajamali, 2019, Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms.

Determining the electronic confinement of a subsurface metallic state.

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

Graphitization of Glassy Carbon after Compression at Room Temperature.

D. Mckenzie, D. McCulloch, M. Field, 2018, Physical review letters.

Importance of charging in atomic resolution scanning tunneling microscopy:Study of a single phosphorus atom in a Si(001) surface

S. R. Schofield, D. Mckenzie, H. Wilson, 2006 .

Radioparagenesis: The formation of novel compounds and crystalline structures via radioactive decay

B. Uberuaga, N. Marks, C. Stanek, 2010 .

Atom probe microscopy of zinc isotopic enrichment in ZnO nanorods

C. Ironside, S. Reddy, W. Rickard, 2017 .

Molecular dissociation of group-V hydrides on Si(001)

H. Wilson, N. Marks, M. Radny, 2005 .

Phosphine dissociation on the Si(001) surface.

S. R. Schofield, D R McKenzie, D. Mckenzie, 2004, Physical review letters.

Single hydrogen atoms on the Si(001) surface

S. R. Schofield, D. Mckenzie, H. Wilson, 2007 .

Thermal dissociation and desorption of PH3 on Si(001): A reinterpretation of spectroscopic data

Michelle Y. Simmons, Neil J. Curson, Marian W. Radny, 2006 .

Phosphine dissociation and diffusion on Si(001) observed at the atomic scale.

S. R. Schofield, D. Mckenzie, H. Wilson, 2006, The journal of physical chemistry. B.

Atomic-scale observation and control of the reaction of phosphine with silicon

S. R. Schofield, D. Mckenzie, H. Wilson, 2006 .

Phosphine Adsorption and Dissociation on the Si(001) Surface: An Ab Initio Survey of Structures

Michelle Y. Simmons, Neil J. Curson, Marian W. Radny, 2005 .

Split-off dimer defects on the Si(001)2×1 surface

S. R. Schofield, J. O'Brien, U. Queensland, 2003, cond-mat/0305065.

The behaviour of arcs in carbon mixed-mode high-power impulse magnetron sputtering

D. Mckenzie, R. Ganesan, N. Marks, 2017 .

Benzene and Pyridine on Silicon (001): A Trial Ground for Long-Range Corrections in Density Functional Theory

D. Mckenzie, F. Rosei, J. Miwa, 2017 .

Molecular dynamics simulations of ion implantation for the fabrication of a solid-state quantum computer

D. Mckenzie, H. Wilson, N. Marks, 2004 .

Self-assembly of sp2-bonded carbon nanostructures from amorphous precursors

N. Marks, R. Powles, D. Lau, 2009 .

Structural prediction of graphitization and porosity in carbide-derived carbons

Fernando Vallejos-Burgos, K. Kaneko, N. Marks, 2017 .

Graphitization of amorphous carbons: A comparative study of interatomic potentials

Nigel A. Marks, N. Marks, Irene Suarez-Martinez, 2016 .

Fabrication of individual carbon nanotubes and their arrays in a transmission electron microscope

J. Zou, Pingping Chen, Z. Liao, 2016 .

Variable timestep algorithm for molecular dynamics simulation of non-equilibrium processes

N. Marks, M. Robinson, 2015 .

Simulating radiation damage cascades in graphite

N. Marks, D. Ross, I. Suarez-Martinez, 2015 .

Amorphous carbon nanorods as a precursor for carbon nanotubes

N. Marks, I. Suarez-Martinez, 2012 .

Simulating the changes in carbon structure during the burn-off process.

N. Marks, S. Furmaniak, A. P. Terzyk, 2011, Journal of colloid and interface science.

Effect of microstructure on the thermal conductivity of disordered carbon

N. Marks, I. Suarez-Martinez, 2011 .

Amorphous Carbon and Related Materials

N. Marks, 2010 .

Epitaxial Formation of SiC on (100) Diamond

L. Hollenberg, A. Stacey, B. Johnson, 2020 .

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

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

Evidence for subpicosecond thermal spikes in the formation of tetrahedral amorphous carbon

N. Marks, 1997 .

Mechanism for the Amorphisation of Diamond

A. Greentree, D. Lau, D. McCulloch, 2012, Advanced materials.

Unphysical nucleation of diamond in the extended cutoff Tersoff potential

N. Marks, A. Aghajamali, I. Suarez-Martinez, 2018 .

Hybrid approach for generating realistic amorphous carbon structure using metropolis and reverse Monte Carlo

Irene Yarovsky, George Opletal, Ian K. Snook, 2002 .

Carbide-derived carbons for dense and tunable 3D graphene networks

N. Marks, I. Suarez-Martinez, C. Tomas, 2018, Applied Physics Letters.

Abrupt stress induced transformation in amorphous carbon films with a highly conductive transition phase.

B. Tay, D. Mckenzie, E. Teo, 2008, Physical review letters.

Reaction paths of phosphine dissociation on silicon (001).

S. R. Schofield, D. Mckenzie, H. Wilson, 2016, The Journal of chemical physics.

Defect-induced dimer pinning on the Si(0 0 1) surface

D. Mckenzie, H. Wilson, N. Marks, 2005 .

Doping and STM tip-induced changes to single dangling bonds on Si(001)

D. Mckenzie, T. Reusch, M. Simmons, 2007 .

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.

Comment on ‘‘Transformation of C-type defects on Si(100)-2 x 1 surface at room temperature STM/STS study [Surf. Sci. 602 (2008) 2835]”

S. R. Schofield, D. Mckenzie, N. Marks, 2010 .

Reaction pathways for pyridine adsorption on silicon (0 0 1)

D. Mckenzie, F. Rosei, J. Miwa, 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

Ion implantation in nanodiamonds: size effect and energy dependence

E. Bringa, M. Kiwi, I. Vlasov, 2018, Scientific Reports.

Molecular Dynamics Approach for Predicting Release Temperatures of Noble Gases in Presolar Nanodiamonds

N. Marks, A. Aghajamali, A. Shiryaev, 2020, 2005.00434.

Molecular dynamics simulation of radiation damage cascades in diamond

N. Marks, D. Ross, M. Robinson, 2015 .

Thin film deposition of tetrahedral amorphous carbon: a molecular dynamics study

N. Marks, 2005 .

Empirical variable-charge models for titanium oxides: A study in transferability

N. Marks, B. S. Thomas, B. D. Begg, 2004 .

Tetrahedral amorphous carbon properties and applications

G. Amaratunga, D. Mckenzie, C. Davis, 1993 .

Inversion of defect interactions due to ordering in Sr1-3x/2LaxTiO3 perovskites: An atomistic simulation study

N. Marks, P. Harrowell, B. S. Thomas, 2006 .

The role of the 2D-to-3D transition in x-ray diffraction analysis of crystallite size

N. Marks, M. Rowles, I. Suarez-Martinez, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Topology of Disordered 3 D Graphene Networks

M. Kraft, Jacob W. Martin, N. Marks, 2019 .

Catalysis-free transformation of non-graphitising carbons into highly crystalline graphite

M. Terrones, Y. Lei, N. Marks, 2020, Communications Materials.

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.

Single P and As dopants in the Si(001) surface.

S. R. Schofield, D. Mckenzie, T. Reusch, 2007, The Journal of chemical physics.

Single Phosphorus Atoms in Si(001): Doping-Induced Charge Transfer into Isolated Si Dangling Bonds

D. Mckenzie, T. Reusch, M. Simmons, 2007 .

High-temperature formation of concentric fullerene-like structures within foam-like carbon: Experiment and molecular dynamics simulation

A. Rode, D. McCulloch, N. Marks, 2007 .

Nanoscale fracture of tetrahedral amorphous carbon by molecular dynamics: Flaw size insensitivity

T. Belytschko, G. Schatz, N. Marks, 2008 .

Atomistic simulation of energy and temperature effects in the deposition and implantation of amorphous carbon thin films

J. Bell, D. Mckenzie, M. Bilek, 2003 .

Wannier function analysis of tetrahedral amorphous networks

Dougal G. McCulloch, A. R. Merchant, David R. McKenzie, 2003 .

Surface structure and sputtering in amorphous carbon thin films: a tight-binding study of film deposition

D. Mckenzie, N. Cooper, C. Goringe, 2002 .

The structure of junctions between carbon nanotubes and graphene shells.

N. Marks, P. Harris, I. Suarez-Martinez, 2016, Nanoscale.

Sensitivity of the threshold displacement energy to temperature and time

N. Marks, G. Lumpkin, M. Robinson, 2012 .

Threshold displacement energies in rutile TiO2: A molecular dynamics simulation study

N. Marks, R. Devanathan, L. Corrales, 2005 .

In situ analysis of the structural transformation of glassy carbon under compression at room temperature

Dougal G. McCulloch, Thomas B. Shiell, C. de Tomas, 2019, Physical Review B.

Molecular Dynamics Simulations of the Fracture Mechanism of Tetrahedral Amorphous Carbon

T. Belytschko, N. Marks, Q. Lu, 2007 .

Accelerated chemical aging of crystalline nuclear waste forms: A density functional theory study of 109Cdx109Ag1-xS

B. Uberuaga, N. Marks, C. Stanek, 2015 .

Topological defects and anisotropic development during pre-graphitization

N. Marks, I. Suarez-Martinez, Gabriel R. Francas, 2023, Carbon.

Defects and threshold displacement energies in SrTiO3 perovskite using atomistic computer simulations

N. Marks, B. S. Thomas, B. D. Begg, 2007 .

Thermal spike recrystallisation: Molecular dynamics simulation of radiation damage in polymorphs of titania

Katherine L. Smith, N. Marks, G. Lumpkin, 2008 .

Molecular dynamics study of ion impact phenomena

D. Mckenzie, N. Marks, B. Pailthorpe, 1994 .

Graphite rapidly forms via annihilation of screw dislocations

N. Marks, I. Suarez-Martinez, K. Putman, 2023, Carbon.

Molecular dynamics and experimental studies of preferred orientation induced by compressive stress

D. Mckenzie, S. Prawer, D. McCulloch, 1995 .

Importance of dispersion in density functional calculations of cesium chloride and its related halides

J. Gale, B. Uberuaga, N. Marks, 2013 .

A Coupled Compressible and Polarizable Ionic Model Applied to Oxide Crystal Structures

M. Finnis, N. Marks, S. Fabris, 1998 .

Reaction paths of phosphine dissociation on silicon (001).

S. R. Schofield, D. Mckenzie, H. Wilson, 2016, The Journal of chemical physics.

Structure, properties and formation of PuCrO3 and PuAlO3 of relevance to doped nuclear fuels

N. Marks, D. King, S. Middleburgh, 2013 .