Search

Your search keyword '"Lordi V"' showing total 135 results

Search Constraints

Start Over You searched for: Author "Lordi V" Remove constraint Author: "Lordi V"
135 results on '"Lordi V"'

Search Results

1. The Data Acquisition System for Phase-III of the BeEST Experiment

2. A physically motivated analytical expression for the temperature dependence of the zero-field splitting of the nitrogen-vacancy center in diamond

3. Temperature-dependent spin-lattice relaxation of the nitrogen-vacancy spin triplet in diamond

4. Super-resolution Airy disk microscopy of individual color centers in diamond

5. Probing charge dynamics in diamond with an individual color center

6. Limits on the Existence of sub-MeV Sterile Neutrinos from the Decay of $^7$Be in Superconducting Quantum Sensors

7. The role of oxygen doping on elemental intermixing at the PVD-CdS/Cu (InGa)Se 2 heterojunction

8. Thermodynamics of the SmCo5 compound doped with Fe and Ni: an ab initio study

9. Cd doping at PVD-CdS/CuInGaSe2 heterojunctions

10. Intermixing and Formation of Cu-Rich Secondary Phases at Sputtered CdS/CuInGaSe2 Heterojunctions

14. Request for Information: Access to Quantum Systems

17. Assessing the role of hydrogen in Fermi-level pinning in chalcopyrite and kesterite solar absorbers from first-principles calculations.

18. Radiation effects on InGaN quantum wells and GaN simultaneously probed by ion beam-induced luminescence

19. Limits on the Existence of sub-MeV Sterile Neutrinos from the Decay of Be7 in Superconducting Quantum Sensors

23. First principles calculations of point defect diffusion in CdS buffer layers: Implications for Cu(In,Ga)(Se,S)2 and Cu2ZnSn(Se,S)4-based thin-film photovoltaics.

26. Intermixing at the absorber-buffer layer interface in thin-film solar cells: The electronic effects of point defects in Cu(In,Ga)(Se,S)2 and Cu2ZnSn(Se,S)4 devices.

27. Red light-emitting diodes based on InP/GaP quantum dots

32. Highthroughput computational search for high mobility p and n-type transparent oxides

34. Electronic structure and defect properties of B6 O from hybrid functional and many-body perturbation theory calculations: A possible ambipolar transparent conductor

35. Boron suboxide (B6O) as a potential high mobility p-type transparent conducting oxide

45. Electronic structure and defect properties of B6O from hybrid functional and many-body perturbation theory calculations: A possible ambipolar transparent conductor.

Catalog

Books, media, physical & digital resources