13 results
Possible superconductivity in Bismuth (111) bilayers. Their electronic and vibrational properties from first principles
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- Journal:
- MRS Advances / Volume 3 / Issue 6-7 / 2018
- Published online by Cambridge University Press:
- 29 January 2018, pp. 313-319
- Print publication:
- 2018
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Compressed Crystalline Bismuth and Superconductivity ̶ An ab initio computational Simulation
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- Journal:
- MRS Advances / Volume 2 / Issue 9 / 2017
- Published online by Cambridge University Press:
- 20 January 2017, pp. 499-506
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- 2017
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Amorphous Bismuth: Structure-Property Relations and the Size of the Supercell
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1520 / 2013
- Published online by Cambridge University Press:
- 23 January 2013, mrsf12-1520-nn09-11
- Print publication:
- 2013
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Structural and Electronic Properties of Cu64Zr36 BMG by ab initio Molecular Dynamics
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1517 / 2013
- Published online by Cambridge University Press:
- 25 January 2013, mrsf12-1517-kk05-03
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- 2013
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Contributors
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- Book:
- The Cambridge Dictionary of Christianity
- Published online:
- 05 August 2012
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- 20 September 2010, pp xi-xliv
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Are Slit Pores in Carbonaceus Materials Real?
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1216 / 2009
- Published online by Cambridge University Press:
- 31 January 2011, 1216-W08-13
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- 2009
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Could Porosity Induce Gaps in the Vibrational Density of States of Nanoporous Silicon?
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1221 / 2009
- Published online by Cambridge University Press:
- 31 January 2011, 1221-CC07-11
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- 2009
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Ab initio Computationally Generated Nanoporous Carbon and its Comparison to Experiment
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1145 / 2008
- Published online by Cambridge University Press:
- 01 February 2011, 1145-MM04-27
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- 2008
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Hydrogen adsorbed in ab initio computationally simulated nanoporous carbon. An energetics study
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1042 / 2007
- Published online by Cambridge University Press:
- 01 February 2011, 1042-S03-28
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- 2007
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Computer Modeling of Nanoporous Materials: An ab initio Novel Approach for Silicon and Carbon
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- Journal:
- MRS Online Proceedings Library Archive / Volume 988 / 2006
- Published online by Cambridge University Press:
- 26 February 2011, 0988-QQ09-15
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- 2006
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The Energetics of Hydrogen Adsorbed in Nanoporous Silicon. An ab initio Simulational Study
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- Journal:
- MRS Online Proceedings Library Archive / Volume 971 / 2006
- Published online by Cambridge University Press:
- 26 February 2011, 0971-Z07-08
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- 2006
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Structural properties of amorphous aluminum and aluminum-nitrogen alloys. Computer simulations
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- Journal:
- MRS Online Proceedings Library Archive / Volume 848 / 2004
- Published online by Cambridge University Press:
- 01 February 2011, FF9.29
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- 2004
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The Influence of 5- and 6-Atom Rings on the Optical Properties of Amorphous Silicon Nitride. A Cluster Simulation
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- Journal:
- MRS Online Proceedings Library Archive / Volume 579 / 1999
- Published online by Cambridge University Press:
- 15 February 2011, 103
- Print publication:
- 1999
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