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Improved calculation of vacancy properties in Ge using the Heyd-Scuseria-Ernzerhof range-separated hybrid functional
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Ab-initio simulation of self-interstitial in germanium
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First principles calculations of the formation energy of the neutral
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First principles calculations of the formation energy and deep levels associated with the neutral and charged vacancy in germanium
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Simulation of vacancy cluster formation and binding energies in single crystal germanium
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Ab initio calculation of the formation energy of charged vacancies in germanium
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Molecular dynamics simulation of intrinsic point defects in germanium
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Simulation of intrinsic point defect properties and vacancy clustering during Czochralski germanium crystal growth