S. Russo

K. Galatsis, S. Russo, W. Wlodarski, 2002, 2002 Conference on Optoelectronic and Microelectronic Materials and Devices. COMMAD 2002. Proceedings (Cat. No.02EX601).

Morphological and phase stability of zinc blende, amorphous and mixed core-shell ZnS nanoparticles.

S. Russo, A. Barnard, C. Feigl, 2010, Nanoscale.

Enhanced Electrical Activation in In-Implanted Si0.35Ge0.65 by C Co-Doping

J. L. Hansen, S. Russo, S. Decoster, 2017 .

The effect of grain refining on macrosegregation and dendrite arm spacing of direct chill cast AA5182

S. Russo, A. M. Glenn, P. Paterson, 2003 .

A modified embedded atom method interatomic potential for alloy SiGe

S. Russo, I. Snook, G. Grochola, 2010 .

Liquid Phase Acoustic Wave Exfoliation of Layered MoS2: Critical Impact of Electric Field in Efficiency

L. Yeo, S. Russo, R. Datta, 2018, Chemistry of Materials.

Singlet Exciton Dynamics of Perylene Diimide- and Tetracene-Based Hetero/Homogeneous Substrates via an Ab Initio Kinetic Monte Carlo Model

J. Cole, S. Russo, Francesco Campaioli, 2021, 2110.01418.

Yang-Mills structure for electron–phonon interactions in vanadium dioxide

S. Russo, J. Booth, 2020, Scientific Reports.

A computational exploration of aggregation-induced excitonic quenching mechanisms for perylene diimide chromophores.

S. Russo, Nastaran Meftahi, A. Christofferson, 2020, The Journal of chemical physics.

Effect of atomic structure on the electrical response of aluminum oxide tunnel junctions

J. S. Smith, J. Cole, S. Russo, 2019, Physical Review Research.

Liquid metal-based synthesis of high performance monolayer SnS piezoelectric nanogenerators

A. Ravindran, Yongxiang Li, S. Russo, 2020, Nature Communications.

Liquid metal-based synthesis of high performance monolayer SnS piezoelectric nanogenerators

Kourosh Kalantar-Zadeh, Nasir Mahmood, Yongxiang Li, 2020, Nature Communications.

Constructing ab initio models of ultra-thin Al–AlOx–Al barriers

J. Cole, S. Russo, G. Opletal, 2015, 1503.01859.

Atomic delocalization as a microscopic origin of two-level defects in Josephson junctions

J. Cole, S. Russo, T. DuBois, 2014, 1408.5687.

Ab initio electronic properties of dual phosphorus monolayers in silicon

L. Hollenberg, S. Russo, M. Per, 2014, Nanoscale Research Letters.

Modelling polar wurtzite ZnS nanoparticles: the effect of sulphur supersaturation on size- and shape-dependent phase transformations

S. Russo, A. Barnard, C. Feigl, 2012 .

Predicting large area surface reconstructions using molecular dynamics methods.

S. Russo, I. Snook, G. Grochola, 2014, The Journal of chemical physics.

Self-ordering behavior on patterned model surfaces

S. Russo, I. Snook, G. Grochola, 2009 .

On the formation mechanism of the "pancake" decahedron gold nanoparticle.

S. Russo, I. Snook, G. Grochola, 2007, The Journal of chemical physics.

Computational modeling of nanorod growth.

S. Russo, I. Snook, G. Grochola, 2007, The Journal of chemical physics.

Topological characterization of crystallization of gold nanoclusters.

S. Russo, I. Snook, R. J. Rees, 2006, The Journal of chemical physics.

On the computational calculation of surface free energies for the disordered semihexagonal reconstructed Au(100) surface.

S. Russo, I. Snook, G. Grochola, 2005, Journal of Chemical Physics.

New lambda integration method to compute surface free energies of disordered surfaces

S. Russo, I. Snook, I. Yarovsky, 2002 .

On simulation methods to compute surface and interfacial free energies of disordered solids

S. Russo, I. Snook, I. Yarovsky, 2002 .

Influence of point defects on the near edge structure of hexagonal boron nitride

S. Russo, D. McCulloch, R. Nicholls, 2017 .

Band structure and giant Stark effect in two-dimensional transition-metal dichalcogenides

A. Greentree, S. Russo, K. Kalantar-zadeh, 2017, Electronic Structure.

Leakage and field emission in side-gate graphene field effect transistors

F. Romeo, S. Russo, M. Passacantando, 2016 .

Static substrate deposition: Toward longer time scale deposition simulations

S. Russo, I. Snook, G. Grochola, 2011 .

A kinetic Monte Carlo study of Pt on Au(111) with applications to bimetallic catalysis

S. Russo, I. Snook, G. Grochola, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.

Elucidation of surface driven crystallization of icosahedral clusters

S. Russo, I. Snook, G. Opletal, 2009 .

Modeling the crystallization of gold nanoclusters—the effect of the potential energy function

S. Russo, I. Snook, G. Opletal, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Exploring the effects of different immersion environments on the growth of gold nanostructures

S. Russo, D. Chui, G. Grochola, 2006 .

Application of the constrained fluid lambda-integration path to the calculation of high temperature Au(110) surface free energies.

S. Russo, I. Snook, G. Grochola, 2005, The Journal of chemical physics.

On computer simulation methods for calculating `exact' surface formation free energies of steps and (1 × 2) missing row reconstructions

S. Russo, I. Snook, G. Grochola, 2004 .

“Exact” surface free energies of iron surfaces using a modified embedded atom method potential and λ integration

S. Russo, I. Snook, I. Yarovsky, 2004 .

A study of basis set imbalance effects on the calculation of intramolecular potentials for van der Waals systems

S. Russo, T. Petersen, G. GROCHOLA, 2002 .

Size- and shape-dependent phase transformations in wurtzite ZnS nanostructures.

S. Russo, A. Barnard, C. Feigl, 2012, Physical chemistry chemical physics : PCCP.

Nonvolatile Resistive Switching in Layered InSe via Electrochemical Cation Diffusion

S. Russo, S. Walia, S. Balendhran, 2021, Advanced Electronic Materials.

Machine learning property prediction for organic photovoltaic devices

David A. Winkler, Udo Bach, Salvy P. Russo, 2020, npj Computational Materials.

Bonding trends within ternary isocoordinate chalcogenide glasses Ge(x)As(y)Se(1-x-y).

S. Russo, G. Opletal, Rong P Wang, 2012, Physical chemistry chemical physics : PCCP.

A comparative density functional theory investigation of the mechanical and energetic properties of ZnS

S. Russo, A. Barnard, C. Feigl, 2011 .

Quasi physisorptive two dimensional tungsten oxide nanosheets with extraordinary sensitivity and selectivity to NO2.

Benjamin J. Carey, Yongxiang Li, S. Russo, 2017, Nanoscale.

Correlating the Energetics and Atomic Motions of the Metal-Insulator Transition of M1 Vanadium Dioxide

S. Russo, A. Seeber, S. Bhargava, 2016, Scientific Reports.

Bilirubin analogues as model compounds for exciton coupling.

Wallace W. H. Wong, J. Cole, S. Russo, 2020, Physical chemistry chemical physics : PCCP.

First-Principles Calculation of Triplet Exciton Diffusion in Crystalline Poly(p-phenylene vinylene)

T. Schmidt, J. Cole, S. Russo, 2019, The Journal of Physical Chemistry C.

Ab initio modelling of band states in doped diamond

S. Russo, I. Snook, A. Barnard, 2003 .

Low temperature MOCVD of Hg1−xCdxTe on 311, 511, 711 and shaped GaAs

G. K. Reeves, A. Stevenson, R. Elliman, 1991 .

Bonding and structure in BxNy nanotubes (x,y=1,2)

S. Russo, I. Snook, A. Barnard, 2007 .

Analysis of Faceted Growth Hillocks in MOCVD Grown Epitaxial HgCdTe on GaAs with a Nuclear Microprobe

P. Johnston, S. Russo, P. Leech, 1991 .

Electronic properties of δ-doped Si:P and Ge:P layers in the high-density limit using a Thomas-Fermi method

J. S. Smith, J. Cole, S. Russo, 2014 .

Roles of carbon in light emission of ZnO

S. Russo, Yunhao Lu, Y. Feng, 2010 .

Simulating the fabrication of aluminium oxide tunnel junctions

J. S. Smith, J. Cole, S. Russo, 2020, npj Quantum Information.

Atomistic Modeling and Simulations of Chalcogenide Glasses

S. Russo, G. Opletal, 2014 .

Density Functional Study of Surface Passivation of Nonpolar Wurtzite CdSe Surfaces

P. Mulvaney, S. Russo, I. Csik, 2008 .

Electronic properties of multiple adjacent delta-doped Si:P layers: The approach to monolayer confinement

L. Hollenberg, S. Russo, M. Per, 2012 .

Ilmenite (0001) surface investigated using hybrid density functional theory

S. Russo, N. Wilson, 2011 .

High-pressure phases of FeTiO3 from first principles

S. Russo, N. Harrison, J. Muscat, 2005 .

Large Area Ultrathin InN and Tin Doped InN Nanosheets Featuring 2D Electron Gases.

Chris F. McConville, S. Russo, P. Pigram, 2022, ACS nano.

Density functional study of non-polar surfaces of wurtzite CdSe

P. Mulvaney, S. Russo, I. Csik, 2005 .

The quantum chemical solvation of indole: accounting for strong solute-solvent interactions using implicit/explicit models.

S. Russo, R. S. Shaw, I. Lyskov, 2022, Physical chemistry chemical physics : PCCP.

A molecular dynamics simulation study of LiFePO4/electrolyte interfaces: structure and Li+ transport in carbonate and ionic liquid electrolytes.

O. Borodin, Grant D. Smith, S. Russo, 2009, Physical chemistry chemical physics : PCCP.

HRMC_2.0: Hybrid Reverse Monte Carlo method with silicon, carbon and germanium potentials

I. K. Snook, George Opletal, Timothy C. Petersen, 2013, Comput. Phys. Commun..

Fluorene-thiophene copolymer wire on TiO2: Mechanism achieving long charge separated state lifetimes

Y. Tachibana, S. Russo, Satoshi Makuta, 2017 .

Ab Initio Modelling of B and N in C29 and C29H24 Nanodiamond

S. Russo, I. Snook, A. Barnard, 2003 .

The development of an EDXRF technique for the determination of the stoichiometry and thickness of MOCVD grown epitaxial layers of Hg1−xCdxTe and a comparison with PIXE analysis

P. Johnston, S. Russo, G. N. Pain, 1992 .

Study of MOCVD grown Hg1−xCdxTe by ion beam techniques

P. Johnston, R. Elliman, S. Russo, 1993 .

Study of the initial stage of solid electrolyte interphase formation upon chemical reaction of lithium metal and N -methyl- N -propyl-pyrrolidinium- bis(fluorosulfonyl)imide

S. Russo, A. Hollenkamp, A. Best, 2012 .

Zero-variance zero-bias quantum Monte Carlo estimators for the electron density at a nucleus.

S. Russo, I. Snook, M. Per, 2011, The Journal of chemical physics.

How Important is Orbital Choice in Single-Determinant Diffusion Quantum Monte Carlo Calculations?

S. Russo, M. Per, K. Walker, 2012, Journal of chemical theory and computation.

High-mobility p-type semiconducting two-dimensional β-TeO2

Chris F. McConville, S. Russo, K. Kalantar-zadeh, 2021, Nature Electronics.

Flexible two-dimensional indium tin oxide fabricated using a liquid metal printing technique

Chris F. McConville, M. Fuhrer, S. Russo, 2020, Nature Electronics.

An ab initio study of structural properties and single vacancy defects in Wurtzite AlN.

S. Prawer, S. Russo, D. McCulloch, 2004, The Journal of chemical physics.

Structural Relaxation and Relative Stability of Nanodiamond Morphologies

Amanda Barnard, S. Russo, I. Snook, 2002 .

Shape and thermodynamic stability of pyrite FeS2 nanocrystals and nanorods

S. Russo, A. Barnard, 2007 .

Molecular mechanisms of thermal instability in hybrid perovskite light absorbers for photovoltaic solar cells

S. Russo, N. Birbilis, J. Jasieniak, 2020 .

Naturally-meaningful and efficient descriptors: machine learning of material properties based on robust one-shot ab initio descriptors

S. Russo, S. Tawfik, 2022, Journal of Cheminformatics.

Modeling of stability and phase transformations in quasi-zero dimensional nanocarbon systems

S. Russo, I. Snook, A. Barnard, 2005 .

Atomically Thin Gallium Nitride for High‐Performance Photodetection

K. Crozier, S. Russo, S. Walia, 2023, Advanced Optical Materials.

New Janus structure photocatalyst having widely tunable electronic and optical properties with strain engineering

S. Russo, S. Matta, Ting Liao, 2023, Journal of Materials Science & Technology.

Computational Investigations of Dispersion Interactions between Small Molecules and Graphene-like Flakes.

S. Russo, R. Shaw, T. Hughes, 2020, The journal of physical chemistry. A.

Determination of composition, thickness and growth rate profiles of MOCVD grown Hg-xCdxTe

P. Johnston, R. Elliman, S. Russo, 1993 .

Investigation of sol–gel prepared Ga–Zn oxide thin films for oxygen gas sensing

Wojtek Wlodarski, Yongxiang Li, A. Trinchi, 2003 .

Simulating the fabrication of aluminium oxide tunnel junctions

J. S. Smith, J. Cole, S. Russo, 2021, npj Quantum Information.

Size-Dependent Response of CdSe Quantum Dots to Hydrostatic Pressure

P. Mulvaney, S. Russo, J. M. Weber, 2023, The Journal of Physical Chemistry C.

FRET-enhanced photoluminescence of perylene diimides by combining molecular aggregation and insulation

Wallace W. H. Wong, K. Ghiggino, S. Russo, 2020, Journal of Materials Chemistry C.

Development and experimental verification of a finite element method for accurate analysis of a surface acoustic wave device

Glenn I. Matthews, Salvy P. Russo, Samuel J. Ippolito, 2016 .

Machine learning-based discovery of vibrationally stable materials

S. Gupta, T. Walsh, S. Russo, 2023, npj Computational Materials.

Structure and energetics of single-walled armchair and zigzag silicon nanotubes

S. Russo, A. Barnard, 2003 .

Optical properties of a conjugated-polymer-sensitised solar cell: the effect of interfacial structure.

Y. Tachibana, S. Russo, A. Bilić, 2015, Physical chemistry chemical physics : PCCP.

Ligand and solvent effects on the absorption spectra of CdS magic-sized clusters.

P. Mulvaney, S. Russo, Yi Dong, 2023, The Journal of chemical physics.

From nanodiamond to diamond nanowires: structural properties affected by dimension

S. Russo, A. S. Barnard †, I. K. Snook §, 2004 .

Modelling nanoscale FeS2 formation in sulfur rich conditions

S. Russo, A. Barnard, 2009 .

Quantum Monte Carlo calculations of the potential energy curve of the helium dimer.

S. Russo, I. Snook, M. Per, 2008, The Journal of chemical physics.

Accurate calculation of excitonic signatures in the absorption spectrum of BiSBr using semiconductor Bloch equations

M. V. Klymenko, J. Cole, S. Russo, 2021, 2103.02103.

Electron-nucleus cusp correction and forces in quantum Monte Carlo.

Manolo C Per, S. Russo, I. Snook, 2008, The Journal of chemical physics.

Nearest neighbour considerations in Stillinger-Weber type potentials for diamond

S. Russo, A. Barnard, G. Leach, 2002 .

Surface reconstruction of ultrathin silicon nanosheets

Masuhiro Mikami, Salvy P. Russo, Tetsuya Morishita, 2011 .

First-principles study of structural and electronic properties of ultrathin silicon nanosheets

Masuhiro Mikami, Salvy P. Russo, Tetsuya Morishita, 2010 .

Nonvolatile memories using deep traps formed in Al2O3 by metal ion implantation

Sung Kim, S. Choi, R. Elliman, 2009 .

On reverse Monte Carlo constraints and model reproduction

George Opletal, Timothy C. Petersen, Amanda S. Barnard, 2017, J. Comput. Chem..

A study of size-dependent properties of MoS2 monolayer nanoflakes using density-functional theory

A. Greentree, S. Russo, M. Javaid, 2017, Scientific Reports.

Controlling the self-ordering behaviour of nanostructures on patterned substrates

S. Russo, I. Snook, G. Grochola, 2011 .

Corrigendum: Wafer-scale two-dimensional semiconductors from printed oxide skin of liquid metals

Omid Kavehei, Desmond W. M. Lau, Brant C. Gibson, 2017, Nature Communications.

Scalable and Fault-Tolerant Cloud Computations: Modelling and Implementation

Maria Spichkova, Heinz W. Schmidt, Ian E. Thomas, 2015, 2015 IEEE 21st International Conference on Parallel and Distributed Systems (ICPADS).

An ab initio effective solid-state photoluminescence by frequency constraint of cluster calculation

A. Peruzzo, S. Russo, I. Lyskov, 2020, Journal of Applied Physics.

Vacancy induced formation of nanoporous silicon, carbon and silicon carbide.

S. Russo, T. Petersen, G. Opletal, 2019, Physical chemistry chemical physics : PCCP.

Delocalized oxygen as the origin of two-level defects in Josephson junctions.

J. Cole, S. Russo, M. Per, 2012, Physical review letters.

Stability and Transformations of Heated Gold Nanorods

S. Russo, I. Snook, G. Opletal, 2011 .

Wafer-scale two-dimensional semiconductors from printed oxide skin of liquid metals

Benjamin J. Carey, M. Dickey, R. Kaner, 2017, Nature Communications.

Quantifying the Relaxation Dynamics of Higher Electronic Excited States in Perylene.

T. Schmidt, K. Ghiggino, S. Russo, 2023, The journal of physical chemistry letters.

Visualization of Hybridization in Nanocarbon Systems

Amanda S. Barnard, Salvy P. Russo, Ian K. Snook, 2005 .

Modeling the environmental stability of FeS2 nanorods, using lessons from biomineralization

S. Russo, A. Barnard, 2009, Nanotechnology.

The Acoustophotoelectric Effect: Efficient Phonon-Photon-Electron Coupling in Zero-Voltage-Biased 2D SnS2 for Broad-Band Photodetection.

L. Yeo, K. Crozier, S. Russo, 2023, ACS nano.

Beneath the Skin: Nanostructure in the Sub‐Oxide Region of Liquid Metal Nanodroplets

S. Russo, T. Daeneke, A. Christofferson, 2023, Advanced Functional Materials.

Charge Transfer-Mediated Multi-exciton Mechanisms in Weakly Coupled Perylene Dimers

T. Schmidt, J. Cole, S. Russo, 2023, Chemistry of Materials.

Chiminey: Reliable Computing and Data Management Platform in the Cloud

Maria Spichkova, Heinz W. Schmidt, Ashley M. Buckle, 2015, 2015 IEEE/ACM 37th IEEE International Conference on Software Engineering.

All-electron $\mathrm{\textit{ab-initio}}$ hyperfine coupling of Si-, Ge- and Sn-vacancy defects in diamond

A. Peruzzo, S. Russo, A. Laucht, 2023, 2309.13913.

Bright ab initio photoluminescence of NV+ in diamond

A. Peruzzo, S. Russo, I. Lyskov, 2021, Journal of Applied Physics.

Ab Initio Comparison of Bonding Environments and Threshold Behavior in Ge(x)As10Se(90-x) and Ge(x)Sb10Se(90-x) Glass Models.

S. Russo, T. Petersen, G. Opletal, 2015, The journal of physical chemistry. A.

Multi‐Functional Atomically Thin Oxides from Bismuth Liquid Metal

J. Tetienne, S. Russo, K. Kalantar-zadeh, 2023, Advanced Functional Materials.

Implementation of a molecular dynamics simulation on a transputer array in parallel C

Salvy P. Russo, Ian K. Snook, A. McDonough, 1997 .

Long Duration Persistent Photocurrent in 3 nm Thin Doped Indium Oxide for Integrated Light Sensing and In‐Sensor Neuromorphic Computation

S. Russo, S. Walia, S. Balendhran, 2023, Advanced Functional Materials.

A Density Functional Theory Study of two-dimensional post-transition metal chalcogenides and halides for interfacial charge transport in Perovskite Solar Cells

S. Russo, Cheng Tang, A. Du, 2022 .