Show 20 5 10 15 20 50 100 250 Sort by year (new to old) Actions Download search results Subscribe to news feed Your filters: cql: author="WABINSKI, P" or (type exact bookEditor and editor="WABINSKI, P") Add to list Conference Paper P1 Simulation of vacancy cluster formation and binding energies in single crystal germanium P SPIEWAK, KJ KURZYDLOWSKI, Jan Vanhellemont (UGent) , P WABINSKI, K MLYNARCZYK and I ROMANDIC (2007) Semiconductor Defect Engineering-Materials, Synthetic Structures and Devices II. 994. p.67-72 Add to list Journal Article A1 Ab initio calculation of the formation energy of charged vacancies in germanium P SPIEWAK, K SUEOKA, Jan Vanhellemont (UGent) , KJ KURZYDLOWSKI, K MLYNARCZYK, P WABINSKI and I ROMANDIC (2007) PHYSICA B-CONDENSED MATTER. 401. p.205-209 Add to list Journal Article A1 Molecular dynamics simulation of intrinsic point defects in germanium P SPIEWAK, M MUZYK, KJ KURZYDLOWSKI, Jan Vanhellemont (UGent) , K MLYNARCZYK, P WABINSKI and I ROMANDIC (2007) JOURNAL OF CRYSTAL GROWTH. 303(1). p.12-17 Add to list Journal Article A1 Simulation of intrinsic point defect properties and vacancy clustering during Czochralski germanium crystal growth P SPIEWAK, KJ KURZYDLOWSKI, Jan Vanhellemont (UGent) , Paul Clauws (UGent) , P WABINSKI, K MLYNARCZYK, I ROMANDIC and Antoon Theuwis (2006) MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING. 9(4-5). p.465-470