Oxygen vacancy migration in compressively strained SrTiO₃

Impact of tensile strain on the oxygen vacancy migration in SrTiO₃: Density functional theory calculations

Hyperfine interactions at nitrogen interstitial defects in diamond

Reliability evaluation of 4H-SiC JFETs using I–V characteristics and Low Frequency noise

Extended Point Defects in Crystalline Materials: Ge and Si

Local solid phase growth of few-layer graphene on silicon carbide from nickel silicide supersaturated with carbon

Optimising the Growth of Few-Layer Graphene on Silicon Carbide by Nickel Silicidation

Detection of polar chemical vapors using epitaxial graphene grown on SiC (0001)

High Temperature Stability of Oxygen Functionalized Epitaxial Graphene/Metal Contact Interfaces

Transition metal oxide-diamond interfaces for electron emission applications

Ultra thin transition metal oxide coatings on diamond for thermionic applications

Nano-scale vacuum gap thermo-tunnel devices for energy harvesting applications

Low Frequency Noise in 4H-SiC Lateral JFET Structures

Local Solid Phase Epitaxy of Few-Layer Graphene on Silicon Carbide

First-principles study of hydrogen and fluorine intercalation into graphene-SiC(0001) interface

Anomalous resistive switching phenomenon

Leakage current asymmetry and resistive switching behavior of SrTiO₃

A comprehensive study on the leakage current mechanisms of Pt/SrTiO₃/Pt capacitor

Temperature Dependent Chemical Sensitivity of Epitaxial Graphene

Oxygen functionalised epitaxial graphene sensors for enhanced polar organic chemical vapour detection

On the diffusion of NV defects in diamond

First-principles studies of the effect of (001) surface terminations on the electronic properties of the negatively charged nitrogen-vacancy defect in diamond

Ab Initio Studies of Fluorine Passivation on the Electronic Structure of the NV⁻ Defect in Nanodiamond

Identification of Slow States at the SiO₂/SiC Interface through Sub-Bandgap Illumination

Density functional simulations of transition metal terminated (001)-diamond surfaces

Thermodynamic stability and electronic properties of F- and Cl-terminated diamond

Bromine functionalisation of diamond: An ab initio study

Effect of different surface coverages of transition metals on the electronic and structural properties of diamond

Electronic and structural properties of diamond (001) surfaces terminated by selected transition metals

Remote Plasma Atomic Layer Deposition of Strontium Titanate Films Using Sr(iPr₃Cp)₂ and Ti(OiPr)₄

Calculated strain response of vibrational modes for H-containing point defects in diamond

Influence of intercalated silicon on the transport properties of graphene

Bistable N₂–H complexes: The first proposed structure of a H-related colour-causing defect in diamond

High temperature measurements of metal contacts on epitaxial graphene

Point and extended defects in chemical vapour deposited diamond

Theory of the surface effects on the luminescence of the NV⁻ defect in nanodiamond

Calculated electron affinity and stability of halogen-terminated diamond

Single substitutional nitrogen defects revealed as electron acceptor states in diamond using ultrafast spectroscopy

Theoretical investiagation on optical characteristics of functionalised silicon quantum dots

Ab Initio Study of functionalized 1 nm Silicon Nanoparticles

EPR of a defect in CVD diamond involving both silicon and hydrogen that shows preferential alignment

A density functional theory study of models for the N3 and OK1 EPR centres in diamond

Optically active point defects in high quality single crystal diamond

Density functional simulations of physisorbed and chemisorbed single graphene layers on 4H-SiC (0001), (0001̅) and 4H-SiC:H surface

Identification of the di-nitrogen <001> split interstitial H1a in diamond

Mechanisms of doping graphene

Unexpected change in the electronic properties of the Au-graphene interface caused by toluene

Nitrogen-pair paramagnetic defects in diamond: A density functional study

Density functional studies of muonium in nitrogen-aggregate containing diamond: the Mu_X centre.

Self-assembly of a bis(adeninyl)-Cu(I) complex: a cationic nucleobase duplex mimic

Density functional simulations of noble-gas impurities in diamond

Structure and vibrational properties of oxohalides of vanadium

The self-interstitial in silicon and germanium

Acceptor level of nitrogen in diamond and the 270-nm absorption band

Model thermodynamics and the role of free-carrier energy at high temperatures: Nitrogen and boron pairing in diamond.

p-type doping of graphene with F4-TCNQ

Electron paramagnetic resonance of sulfur at a split-vacancy site in diamond

Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys

First-principles study of Fe and FeAl defects in SiGe alloys

First-principles study of the diffusion mechanisms of the self-interstitial in germanium

Doping of graphene: Density functional calculations of charge transfer between GaAs and graphene and carbon nanostructures.

The effect of progressive oxidation on the optical properties of small Silicon Quantum Dots: A computational study

Stability of singly hydrated silanone on silicon quantum dot surfaces: density functional simulations

Dissociation of B-H pairs in diamond as enhanced by electronic excitation and electron capture: Computational modeling

Bound substitutional impurity pairs in diamond: a density functional study

Theoretical models for doping diamond for semiconductor applications

Theoretical models for doping diamond for semiconductor applications

Self-interstitials and Frenkel pairs in electron-irradiated germanium

The self-interstitial in germanium

A density functional study of oxygen migration processes for silicon quantum dots.

Multi-impurity complexes for n-type diamond: a computational study

Theoretical study of Li and Na as n-type dopants for diamond

Density functional simulations of silicon-containing point defects in diamond

A theoretical study of Li as n type dopants for diamond: the role of aggregation

Transfer Doping of diamond via 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ)

Metastable Frenkel pairs and the W11–W14 electron paramagnetic resonance centers in diamond

Marker-Method Calculations for Electrical Levels Using Gaussian-Orbital Basis Sets

Text Book Review: "Introductory Semiconductor Device Physics" By Greg Parker University of Southampton, UK

Theory of boron aggregates in diamond: First-princuples calculations

Donor levels for selected n-type dopants in diamond: a computational study on the effect of supercell-size

Platelets and the <110>a₀/4 {001} stacking fault in diamond

Theory of Mn-H co-doping for GaAs and related magnetic semiconductors

First Principles Study of the Diffusion of Hydrogen in ZnO

Relationship between binding-site and pressure-dependence for defect-hydrogen complexes in ZnO

Transition-metal and hydrogen in ZnO: a source of shallow donors

Radiation-hard semiconductor detectors for SuperLHC

Theory of Jahn–Teller distortions of the P donor in diamond

Recent advancements in the development of radiation hard semiconductor detectors for S-LHC

Diffusion of nitrogen in silicon

Theoretical investigations of the diffusion of nitrogen-pair defects in silicon

Text Book Review: "Band Theory and Electronic Properties of Solids" By John Singleton, Department of Physics, University of Oxford

Theory of Mn_Ga-H and other acceptor-H complexes in GaAs

Vacancy-impurity complexes and limitations for implantation doping of diamond

Quantum Mechanical Modeling of the Structure and Doping Properties of Defects in Diamond

Comment on "a/[110] Stacking Fault Model for Platelets in Diamond"

Development of radiation tolerant semiconductor detectors for the Super-LHC

Importance of Quantum Tunneling in Vacancy-Hydrogen Complexes in Diamond

DFT analysis of the Indium-Antimony-Vacancy cluster in Silicon

First-principles study of C₆₀ and C₆₀F₃₆ as transfer dopants for p-type diamond

Novel Doping of Diamond using C₆₀

Theory of Fe, Co, Ni, Cu, and their complexes with hydrogen in ZnO

Theory of Li in ZnO: A limitation for Li-based p-type doping

Structural and electronic properties of thin fluorite-structure NiSi₂, COSi₂ and FeSi₂ interfaces and precipitates in Si

Electrical and optical properties of rod-like defects in silicon

Calculated properties of a {113} planar vacancy aggregate in Si

The lattice location of Ni in diamond: a theoretical study

Donor and acceptor states in diamond

Interstitial nitrogen and its complexes in diamond

Boron-hydrogen complexes in diamond

Structure and electronic properties of nitrogen defects in silicon

Shallow donors in diamond: Chalcogens, pnictogens, and their hydrogen complexes

Identification of boron clusters and boron-interstitial clusters in silicon

Interstitial boron defects in Si

Optical and electrical activity of boron interstitial defects in Si

First-principles calculations of pseudolocal vibrational modes: The case of Cu and Cu pairs in Si

Theory of hydrogen in diamond

The vacancy-nitrogen-hydrogen complex in diamond: a potential deep centre in chemical vapour deposited material

Deep hydrogen traps in heavily B-doped diamond

Extended defects in diamond: The interstitial platelet

Vibrational modes and electronic properties of nitrogen defects in silicon

Vibrational modes of sulfur defects in GaP

First principles calculation of zero-field splitting tensors

Shallow donors in diamond: pnictogen and chalcogen hydrogen defects

The structures and properties of tetrafluoromethane, hexafluoroethane, and octafluoropropane using the AIMPRO density functional program

Text Book Review: "Quantum Mechanics: Concepts and Applications" By Nouredine Zettili

Text Book Review: "Fundamentals of Classical and Statistical Thermodynamics" By Bimalendu Narayan Roy

Planar interstitial aggregates in Si

Stress tensors and dilatation of interstitial defects in diamond

Theory of hydrogen in diamond

Glide dislocations in diamond: first-principles calculations of similarities with and differences from silicon and the effects of hydrogen

Self-interstitial clusters in silicon

Identification of the tetra-interstitial in silicon

Self-interstitial clusters in silicon

Modelling electron energy-loss spectra of dislocations in silicon and diamond

Text Book Review: "Physics" By JD Cutnell and KW Johnson

Interstitial aggregates in diamond

Self-interstitial aggregation in diamond

P-type surface doping of diamond: a first-principles study

Volume expansion and stress tensors for self-interstitial aggregates in diamond

First principles studies of H in diamond

First principles study of the of the self-interstitial defect in diamond

Small aggregates of interstitials and models for platelets in diamond

Intrinsic defects and the D1 to D4 optical bands detected in plastically deformed Si

The interaction of hydrogen with deep level defects in silicon

Data Review: Theory of aggregation of nitrogen in diamond

Global model of a radiofrequency H₂ plasma in DENISE

Interstitial aggregates and a new model for the I₁/W optical centre in silicon

The divacancy in silicon and diamond

Measurement of the electron energy distribution function in an argon radio-frequency discharge in the γ mode

Energetics and vibrational frequencies of interstitial H₂ molecules in semiconductors

Identification of the hydrogen-saturated self-interstitials in silicon and germanium

The hydrogen-saturated self-interstitial in silicon and germanium

A First Principles Study Of Defects In Semiconductors

A first principles study of interstitial Si in diamond

Comment on "Electronic structure of the N-V center in diamond: Theory"

(C_As)₂-hydrogen defects in GaAs: A first-principles study

Breakdown of the vacancy model for impurity-vacancy defects in diamond

N2 and N4 optical transitions in diamond: A breakdown of the vacancy model

Theory of gold-hydrogen complexes in silicon

The nitrogen-pair oxygen defect in silicon

The nitrogen-pair oxygen defect in silicon

Local modes of the H₂ dimer in germanium

The twelve-line 1.682eV luminescence center in diamond and the vacancy-silicon complex

Limitations to n-type doping in diamond: The phosphorus-vacancy complex

H interacting with intrinsic defects in Si

The NNO defect in silicon

The H*
2 defect in crystalline germanium

Hydrogen passivated defects in InP

Ni complexes in diamond

Theory of the NiH₂ complex in Si and the CuH₂ complex in GaAs

Theory of Nickel and Nickel-Hydrogen Complexes in Silicon

The hydrogen complexes in gallium-arsenide and indium-phosphide doped with magnesium

Theoretical and Isotopic Infrared-Absorption Investigations of Nitrogen-Oxygen Defects in Silicon

Ab Initio Calculations of Anharmonicity of the C-H Stretch Mode in HCN and GaAs