We present accurate ground-state energies for the positronium atom in a Coulomb field of point charge Z (XZPs), for the positronium hydrogen (HPs) and positronium lithium (LiPs) atoms. Calculations are done using the diffusion quantum Monte Carlo (DQMC) method. For XZPs, the critical value of Z for binding is examined. While HPs is stable, the results show that LiPs is unstable against dissociation to a lithium atom and a positronium.Peer reviewe
Calculations of the positron-Li system were performed using the stochastic variational method, yield...
Many different properties of the positron containing systems PsH, [Li,e(+)], LiPs, and [LiH,e(+)], w...
Quantum Monte Carlo calculations of the relaxation energy, pair-correlation function, and annihilati...
The 2 annihilation rate for positronic lithium–hydride [LiH,e+] was computed with the quantum ...
The ground states of the positronic complexes LiPs, NaPs, e(+)Be, e(+)Mg, and of the parent ordinary...
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 ...
Publisher Copyright: © 2022 American Physical Society.We present an analysis of positron lifetimes i...
We report a computational first-principles study of positron trapping at vacancy defects in metals a...
This Letter reports on the first discrete-lattice calculation of positron surface states on the surf...
peer reviewedThe positron, as the antiparticle of the electron, can form metastable states with atom...
The self-consistent electron densities and the corresponding positron states are calculated for seve...
The generalized gradient correction method for positron-electron correlation effects in solids [B. B...
An accurate method to compute the annihilation rate in positronic systems by means of quantum Monte ...
Positron states at pure monovacancies and divacancies and vacancy-phosphorus pairs in Si as well as ...
Calculations of the positron-Li system were performed using the stochastic variational method, yield...
Many different properties of the positron containing systems PsH, [Li,e(+)], LiPs, and [LiH,e(+)], w...
Quantum Monte Carlo calculations of the relaxation energy, pair-correlation function, and annihilati...
The 2 annihilation rate for positronic lithium–hydride [LiH,e+] was computed with the quantum ...
The ground states of the positronic complexes LiPs, NaPs, e(+)Be, e(+)Mg, and of the parent ordinary...
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 ...
Publisher Copyright: © 2022 American Physical Society.We present an analysis of positron lifetimes i...
We report a computational first-principles study of positron trapping at vacancy defects in metals a...
This Letter reports on the first discrete-lattice calculation of positron surface states on the surf...
peer reviewedThe positron, as the antiparticle of the electron, can form metastable states with atom...
The self-consistent electron densities and the corresponding positron states are calculated for seve...
The generalized gradient correction method for positron-electron correlation effects in solids [B. B...
An accurate method to compute the annihilation rate in positronic systems by means of quantum Monte ...
Positron states at pure monovacancies and divacancies and vacancy-phosphorus pairs in Si as well as ...
Calculations of the positron-Li system were performed using the stochastic variational method, yield...
Many different properties of the positron containing systems PsH, [Li,e(+)], LiPs, and [LiH,e(+)], w...
Quantum Monte Carlo calculations of the relaxation energy, pair-correlation function, and annihilati...