16 results
Studying Motion of 〈100〉 Tilt Grain Boundaries Using Molecular Dynamics Simulation
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1704 / 2014
- Published online by Cambridge University Press:
- 19 August 2014, mrss14-1704-qq01-03
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- 2014
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New Perturbation Method for Predicting Solute Segregation Energies for Symmetric Tilt Grain Boundaries
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1554 / 2013
- Published online by Cambridge University Press:
- 09 October 2013, mrss13-1554-u05-06
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- 2013
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Using First Principles Thermodynamics to Predict the Shape Surface Structure and Reactivity of Solvated Nanoparticles at High Temperatures and Pressures.
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- MRS Online Proceedings Library Archive / Volume 1546 / 2013
- Published online by Cambridge University Press:
- 15 May 2013, mrss13-1546-l09-25
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- 2013
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Three decades of many-body potentials in materials research
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- Journal:
- MRS Bulletin / Volume 37 / Issue 5 / May 2012
- Published online by Cambridge University Press:
- 09 May 2012, pp. 469-473
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- May 2012
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The Vibrational Properties of Ultrananocrystalline Diamond Based on Molecular dynamics Simulations
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1404 / 2012
- Published online by Cambridge University Press:
- 14 February 2012, mrsf11-1404-w01-03
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- 2012
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Modified Nanodiamonds for Adsorption of Propidium Iodide and Aflatoxin
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1236 / 2009
- Published online by Cambridge University Press:
- 31 January 2011, 1236-SS09-05
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- 2009
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The Effects of Precipitates and Mn-bearing Particles on the High Strain-Rate Compression of High Strength Aluminum
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1225 / 2009
- Published online by Cambridge University Press:
- 31 January 2011, 1225-HH04-08
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- 2009
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MEMS Lubrication: An Atomistic Perspective of a Bound + Mobile Lubricant
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1052 / 2007
- Published online by Cambridge University Press:
- 01 February 2011, 1052-DD01-09
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- 2007
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Atomistic simulation of the influence of pre-existing stress on the interpretation of nanoindentation data
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- Journal:
- Journal of Materials Research / Volume 19 / Issue 11 / November 2004
- Published online by Cambridge University Press:
- 01 November 2004, pp. 3172-3180
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- November 2004
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Tight Binding Modeling of Properties Related to Field Emission from Nanodiamond Clusters
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- Journal:
- MRS Online Proceedings Library Archive / Volume 621 / 2000
- Published online by Cambridge University Press:
- 14 March 2011, R5.16.1
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- 2000
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Chemical Dynamics and Bond-Order Potentials
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- Journal:
- MRS Bulletin / Volume 21 / Issue 2 / February 1996
- Published online by Cambridge University Press:
- 29 November 2013, pp. 36-41
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- February 1996
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Large Scale Molecular Dynamics Study of Amorphous Carbon and Graphite on Parallel Machines
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- Journal:
- MRS Online Proceedings Library Archive / Volume 408 / 1995
- Published online by Cambridge University Press:
- 10 February 2011, 113
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- 1995
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Properties of Novel Fullerene Tubule Structures: A Computational Study
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- Journal:
- MRS Online Proceedings Library Archive / Volume 359 / 1994
- Published online by Cambridge University Press:
- 15 February 2011, 241
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- 1994
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Atomistic Simulations of Friction at Sliding Diamond Interfaces
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- Journal:
- MRS Bulletin / Volume 18 / Issue 5 / May 1993
- Published online by Cambridge University Press:
- 29 November 2013, pp. 50-53
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- May 1993
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Tersoff-Type Potentials for Carbon, Hydrogen and Oxygen
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- Journal:
- MRS Online Proceedings Library Archive / Volume 141 / 1988
- Published online by Cambridge University Press:
- 28 February 2011, 59
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- 1988
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Molecular Dynamics Studies of the Adatom Induced Rearrangement of the Silicon {100} Surface
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- Journal:
- MRS Online Proceedings Library Archive / Volume 94 / 1987
- Published online by Cambridge University Press:
- 25 February 2011, 77
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- 1987
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