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First Principles Calculations of the Electronic Structure of Fe1-xCoxPt
First Principles Calculations the Electronic Structure binary phase diagram
2009/12/28
First Principles Calculations of the Electronic Structure of Fe1-xCoxPt.
Assessing the impact of accuracy of ab initio calculations in describing chemically activated systems
ab initio calculations.chemically activated systems
2009/12/24
Assessing the impact of accuracy of ab initio calculations in describing chemically activated systems.
Review and standardization of cell phone exposure calculations using the SAM phantom and anatomically correct head models
cell phone exposure calculations the SAM phantom and anatomically correct head models
2010/3/1
We reviewed articles using computational RF dosimetry to compare the Specific Anthropomorphic Mannequin (SAM) to anatomically correct models of the human head. Published conclusions based on such comp...
Electronic Structure Calculations of Hexagonal and Cubic Phases of Co3Pt
Electronic Structure Hexagonal and Cubic Phases of Co3Pt
2009/12/28
Electronic Structure Calculations of Hexagonal and Cubic Phases of Co3Pt.