Search results for "Diamond cubic"
showing 6 items of 6 documents
Imaging the local charge environment of nitrogen-vacancy centers in diamond
2018
Characterizing the local internal environment surrounding solid-state spin defects is crucial to harnessing them as nanoscale sensors of external fields. This is especially germane to the case of defect ensembles which can exhibit a complex interplay between interactions, internal fields and lattice strain. Working with the nitrogen-vacancy (NV) center in diamond, we demonstrate that local electric fields dominate the magnetic resonance behavior of NV ensembles at low magnetic field. We introduce a simple microscopic model that quantitatively captures the observed spectra for samples with NV concentrations spanning over two orders of magnitude. Motivated by this understanding, we propose an…
Suppression of capillary wave broadening of interfaces in binary alloys due to elastic interactions.
2005
By Monte Carlo simulations in the constant-temperature--constant-pressure ensemble a planar interface between unmixed A-rich and B-rich phases of a binary (A, B) alloy on a compressible diamond lattice is studied. No significant capillary wave broadening of the concentration profile across the interface is observed, unlike lattice models of incompressible mixtures and fluids. The distortion of the lattice structure across the interface is studied.
Detection of magnetic thin film impurity phases using nitrogen vacancy centers in diamond crystal
2019
We demonstrate the possibility to detect magnetic impurity phases in thin films using magnetic field imaging technique based on a layer of nitrogen-vacancy centers in the diamond lattice. We demonstrate results of magnetic field distributions created by impurity phases as well as mechanical defects on the thin film surface.
Phase Diagrams of Alloys and Adsorbed Monolayers: Some Recent Results
1997
We discuss some recent work done on the calculation of phase diagrams of models of binary alloys and adsorbed monolayers. For the nearest-neighbor Ising antiferromagnet on the fcc lattice (model for the Cu-Au system) we study a rather large lattice of 4 x 643 spins. This is necessary since the inherent frustration of the lattice induces a very small interfacial tension between ordered domains. We find no indications for the suggested L′ phase, and locate the triple point at a nonzero temperature. There is some numerical evidence that it might in fact be a multicritical point. We then discuss the extension of lattice gas models to “elastic lattice gases” (ELGs) which include also translation…
Hydrogen-doped cubic diamond and the crystal structure of n-diamond
2011
To understand the crystal structure of n-diamond, a hydrogen-doped (H-doped) diamond model has been investigated using first principles calculations. In particular, hydrogen concentration dependent elastic constants and lattice parameters for the H-doped diamond have been analyzed. Our results indicate that when the hydrogen concentration is less than 19 at.%, the H-doped diamond is mechanically stable. When the hydrogen concentration is about 4 at.%, the optimized lattice parameter, simulated XRD pattern and electronic properties for the H-doped diamond all agree well with the corresponding experimental values of n-diamond. The results imply that the n-diamond is likely to be an H-doped di…
Ab initio studies on the lattice thermal conductivity of silicon clathrate frameworks II and VIII
2016
The lattice thermal conductivities of silicon clathrate frameworks II and VIII are investigated by using ab initio lattice dynamics and iterative solution of the linearized Boltzmann transport equation(BTE) for phonons. Within the temperature range 100-350 K, the clathrate structures II and VIII were found to have lower lattice thermal conductivity values than silicon diamond structure (d-Si) by factors of 1/2 and 1/5, respectively. The main reason for the lower lattice thermal conductivity of the clathrate structure II in comparison to d-Si was found to be the harmonic phonon spectra, while in the case of the clathrate structure VIII, the difference is mainly due to the harmonic phonon spe…