We present an analysis of positron lifetimes in solids with unprecedented depth. Instead of modeling correlation effects with density functionals, we study positron-electron wave functions with long-range correlations included. This gives new insight in understanding positron annihilation in metals, insulators, and semiconductors. By using a new quantum Monte Carlo approach for computation of positron lifetimes, an improved accuracy compared to previous computations is obtained for a representative set of materials when compared with experiment. Thus, we present a method without free parameters as a useful alternative to the already existing methods for modeling positrons in solids
Earlier theoretical studies, as well as recent calculations of positron annihilation rates in metals...
A calculation method based on the two-component density-functional theory is presented for electron ...
We present a novel path-integral Monte Carlo method for calculating ortho-positronium lifetimes in i...
We present an analysis of positron lifetimes in solids with unprecedented depth. Instead of modeling...
Positron annihilation in solid-state matter can be utilized to detect and identify open-volume defec...
Quantum Monte Carlo calculations of the relaxation energy, pair-correlation function, and annihilati...
Positron annihilation in solid state matter can be utilized to detect and identify open-volume defec...
An accurate method to compute the annihilation rate in positronic systems by means of quantum Monte ...
Quantum Monte Carlo (QMC) is an accurate but computationally expensive technique for simulating the ...
We present a first principles method for calculating positron lifetimes in solids, based on self-con...
Positronium atoms (Ps) are widely used as a probe to characterize voids or vacancies in non-metallic...
Positron states at pure monovacancies and divacancies and vacancy-phosphorus pairs in Si as well as ...
The stability of compounds containing one or more positrons in addition to electrons and nuclei has ...
The stability of compounds containing one or more positrons in addition to electrons and nuclei has ...
Earlier theoretical studies, as well as recent calculations of positron annihilation rates in metals...
A calculation method based on the two-component density-functional theory is presented for electron ...
We present a novel path-integral Monte Carlo method for calculating ortho-positronium lifetimes in i...
We present an analysis of positron lifetimes in solids with unprecedented depth. Instead of modeling...
Positron annihilation in solid-state matter can be utilized to detect and identify open-volume defec...
Quantum Monte Carlo calculations of the relaxation energy, pair-correlation function, and annihilati...
Positron annihilation in solid state matter can be utilized to detect and identify open-volume defec...
An accurate method to compute the annihilation rate in positronic systems by means of quantum Monte ...
Quantum Monte Carlo (QMC) is an accurate but computationally expensive technique for simulating the ...
We present a first principles method for calculating positron lifetimes in solids, based on self-con...
Positronium atoms (Ps) are widely used as a probe to characterize voids or vacancies in non-metallic...
Positron states at pure monovacancies and divacancies and vacancy-phosphorus pairs in Si as well as ...
The stability of compounds containing one or more positrons in addition to electrons and nuclei has ...
The stability of compounds containing one or more positrons in addition to electrons and nuclei has ...
Earlier theoretical studies, as well as recent calculations of positron annihilation rates in metals...
A calculation method based on the two-component density-functional theory is presented for electron ...
We present a novel path-integral Monte Carlo method for calculating ortho-positronium lifetimes in i...