Ab Initio All-Electron Calculation of Absolute Volume Deformation Potentials of IV-IV, III-V, and II-VI Semiconductors: The Chemical Trends: Article No. 245206

Suhuai Wei

doi:10.1103/PhysRevB.73.245206

Ab Initio All-Electron Calculation of Absolute Volume Deformation Potentials of IV-IV, III-V, and II-VI Semiconductors: The Chemical Trends: Article No. 245206

Suhuai Wei

Research output: Contribution to journal › Article › peer-review

Original language	American English
Number of pages	5
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	73
Issue number	24
DOIs	https://doi.org/10.1103/PhysRevB.73.245206
State	Published - 2006

NREL Publication Number

NREL/JA-590-40709

Access to Document

10.1103/PhysRevB.73.245206

Cite this

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title = "Ab Initio All-Electron Calculation of Absolute Volume Deformation Potentials of IV-IV, III-V, and II-VI Semiconductors: The Chemical Trends: Article No. 245206",

author = "Suhuai Wei",

year = "2006",

doi = "10.1103/PhysRevB.73.245206",

language = "American English",

volume = "73",

journal = "Physical Review B - Condensed Matter and Materials Physics",

issn = "1098-0121",

publisher = "American Physical Society",

number = "24",

}

TY - JOUR

T1 - Ab Initio All-Electron Calculation of Absolute Volume Deformation Potentials of IV-IV, III-V, and II-VI Semiconductors: The Chemical Trends

T2 - Article No. 245206

AU - Wei, Suhuai

PY - 2006

Y1 - 2006

U2 - 10.1103/PhysRevB.73.245206

DO - 10.1103/PhysRevB.73.245206

M3 - Article

SN - 1098-0121

VL - 73

JO - Physical Review B - Condensed Matter and Materials Physics

JF - Physical Review B - Condensed Matter and Materials Physics

IS - 24

ER -