14 results
Theoretical Studies of Structure and Doping of Hydrogenated Amorphous Silicon
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1321 / 2011
- Published online by Cambridge University Press:
- 11 July 2011, mrss11-1321-a10-01
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- 2011
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Voids in Hydrogenated Amorphous Silicon: A Comparison of ab initio Simulations and Proton NMR Studies
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1066 / 2008
- Published online by Cambridge University Press:
- 01 February 2011, 1066-A11-02
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- 2008
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Electrons and Phonons in amorphous Si: Deformation Potentials and Solutions of the Time Dependent Schrödinger Equation
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- Journal:
- MRS Online Proceedings Library Archive / Volume 715 / 2002
- Published online by Cambridge University Press:
- 01 February 2011, A14.1
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- 2002
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A Molecular Dynamics Study of Band Tails in a-Si:H
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- Journal:
- MRS Online Proceedings Library Archive / Volume 557 / 1999
- Published online by Cambridge University Press:
- 15 February 2011, 403
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- 1999
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Structure, Electronic Properties, Defects and Doping of AlN Using a Self-Consistent Molecular Dynamics Method
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- Journal:
- MRS Online Proceedings Library Archive / Volume 468 / 1997
- Published online by Cambridge University Press:
- 10 February 2011, 111
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- 1997
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Molecular Dynamics Investigations of Boron Doping in a-Si:H
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- Journal:
- MRS Online Proceedings Library Archive / Volume 467 / 1997
- Published online by Cambridge University Press:
- 15 February 2011, 67
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- 1997
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Optical Signature of the GaN (1010) Surface
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- Journal:
- MRS Online Proceedings Library Archive / Volume 449 / 1996
- Published online by Cambridge University Press:
- 10 February 2011, 911
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- 1996
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A First Model of Amorphous GaN from Ab Initio Molecular Dynamics
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- Journal:
- MRS Online Proceedings Library Archive / Volume 449 / 1996
- Published online by Cambridge University Press:
- 10 February 2011, 947
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- 1996
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Structure, Electronic Properties, and Defects of GaN Using a Self-Consistent Molecular-Dynamics Method
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- Journal:
- MRS Online Proceedings Library Archive / Volume 449 / 1996
- Published online by Cambridge University Press:
- 10 February 2011, 941
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- 1996
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Molecular Dynamics Studies of Diamondlike Amorphous Carbon
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- Journal:
- MRS Online Proceedings Library Archive / Volume 336 / 1994
- Published online by Cambridge University Press:
- 16 February 2011, 171
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- 1994
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Density-Functional Study of Chemisorption of Oxygen on Al (111)
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- Journal:
- MRS Online Proceedings Library Archive / Volume 317 / 1993
- Published online by Cambridge University Press:
- 15 February 2011, 381
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- 1993
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Realistic Models of Hydrogenated Amorphous Si
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- Journal:
- MRS Online Proceedings Library Archive / Volume 258 / 1992
- Published online by Cambridge University Press:
- 21 February 2011, 253
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- 1992
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The Atomistic and Quantum Mechanical Origins of Light-Induced Defects in a-Si
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- Journal:
- MRS Online Proceedings Library Archive / Volume 258 / 1992
- Published online by Cambridge University Press:
- 21 February 2011, 335
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- 1992
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Results from First Principles Molecular Dynamics Simulations on a-Si
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- Journal:
- MRS Online Proceedings Library Archive / Volume 219 / 1991
- Published online by Cambridge University Press:
- 21 February 2011, 247
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- 1991
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