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Perspectives on the theory of defects
Our understanding of defects in materials science has changed tremendously over the last
century. While 100 years ago they were often ignored by scientists, nowadays they are in the …
century. While 100 years ago they were often ignored by scientists, nowadays they are in the …
[HTML][HTML] On correlations between local chemistry, distortions and kinetics in high entropy nitrides: An ab initio study
High entropy alloys (HEAs) have triggered significant scientific interest due to their unusual
structural stability combined with excellent mechanical and other functional properties …
structural stability combined with excellent mechanical and other functional properties …
Inherent toughness and fracture mechanisms of refractory transition-metal nitrides via density-functional molecular dynamics
DG Sangiovanni - Acta Materialia, 2018 - Elsevier
Hard refractory transition-metal nitrides possess unique combinations of outstanding
mechanical and physical properties, but are typically brittle. Recent experimental results …
mechanical and physical properties, but are typically brittle. Recent experimental results …
Electrodeposited epitaxial Cu (100) on Si (100) and lift-off of single crystal-like Cu (100) foils
CM Hull, JA Switzer - ACS applied materials & interfaces, 2018 - ACS Publications
A two-step potential electrodeposition technique is described which gives epitaxial films of
Cu (100) on n-Si (100). Nucleation of epitaxial seeds occurs at− 1.5 VAg/AgCl, whereas the …
Cu (100) on n-Si (100). Nucleation of epitaxial seeds occurs at− 1.5 VAg/AgCl, whereas the …
Ab initio simulations of the surface free energy of TiN(001)
The temperature dependence of the surface free energy of the industrially important TiN
(001) system has been investigated by means of an extended two-stage upsampled …
(001) system has been investigated by means of an extended two-stage upsampled …
Computational observation of the strengthening of Cu/TiN metal/ceramic interfaces by sub-nanometer interlayers and dopants
First principles density functional theory calculations were used to explore the enhancement
of the structural integrity of Cu/TiN metal/ceramic interfaces by substitutional do** of the …
of the structural integrity of Cu/TiN metal/ceramic interfaces by substitutional do** of the …
Impact of d-states on transition metal impurity diffusion in TiN
In this work, we studied the energetics of diffusion-related quantities of transition-metal
impurities in TiN, a prototype ceramic protective coating. We use ab-initio calculations to …
impurities in TiN, a prototype ceramic protective coating. We use ab-initio calculations to …
Point defects at the Σ5 (012)[100] grain boundary in TiN and the early stages of Cu diffusion: An ab initio study
Diffusion of impurities along grain boundaries of compound materials is of high relevance for
multiple practical applications. In this work, we perform a case study of Cu-impurity diffusion …
multiple practical applications. In this work, we perform a case study of Cu-impurity diffusion …
Modeling of Diffusion and Incorporation of Interstitial Oxygen Ions at the TiN/SiO2 Interface
Silica-based resistive random access memory devices have become an active research
area due to complementary metal–oxide–semiconductor compatibility and recent dramatic …
area due to complementary metal–oxide–semiconductor compatibility and recent dramatic …
Nonequilibrium ab initio molecular dynamics determination of Ti monovacancy migration rates in TiN
We use the color diffusion (CD) algorithm in nonequilibrium (accelerated) ab initio molecular
dynamics simulations to determine Ti monovacancy jump frequencies in NaCl-structure …
dynamics simulations to determine Ti monovacancy jump frequencies in NaCl-structure …