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Title: Nature of Interatomic Bonding in Controlling the Mechanical Properties of Calcium Silicate Hydrates

Authors:
 [1] ;  [2] ;  [3] ;  [1] ;
  1. Department of Physics and Astronomy, University of Missouri - Kansas City, 5110 Rockhill Road Kansas City Missouri 64110
  2. Department of Mechanical Engineering, University of Missouri - Kansas City, 5110 Rockhill Road Kansas City Missouri 64110
  3. Department of Civil, Environmental, and Architectural Engineering, University of Kansas, 1530 W 15 Street Lawrence Kansas 66045
Publication Date:
Grant/Contract Number:
AC03-76SF00098
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of the American Ceramic Society
Additional Journal Information:
Journal Name: Journal of the American Ceramic Society Journal Volume: 99 Journal Issue: 6; Journal ID: ISSN 0002-7820
Publisher:
Wiley-Blackwell
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1400547

Dharmawardhana, Chamila, Bakare, Morayo, Misra, Anil, Ching, Wai-Yim, and Bullard, ed., J.. Nature of Interatomic Bonding in Controlling the Mechanical Properties of Calcium Silicate Hydrates. United States: N. p., Web. doi:10.1111/jace.14214.
Dharmawardhana, Chamila, Bakare, Morayo, Misra, Anil, Ching, Wai-Yim, & Bullard, ed., J.. Nature of Interatomic Bonding in Controlling the Mechanical Properties of Calcium Silicate Hydrates. United States. doi:10.1111/jace.14214.
Dharmawardhana, Chamila, Bakare, Morayo, Misra, Anil, Ching, Wai-Yim, and Bullard, ed., J.. 2016. "Nature of Interatomic Bonding in Controlling the Mechanical Properties of Calcium Silicate Hydrates". United States. doi:10.1111/jace.14214.
@article{osti_1400547,
title = {Nature of Interatomic Bonding in Controlling the Mechanical Properties of Calcium Silicate Hydrates},
author = {Dharmawardhana, Chamila and Bakare, Morayo and Misra, Anil and Ching, Wai-Yim and Bullard, ed., J.},
abstractNote = {},
doi = {10.1111/jace.14214},
journal = {Journal of the American Ceramic Society},
number = 6,
volume = 99,
place = {United States},
year = {2016},
month = {3}
}

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Ab initiomolecular dynamics for liquid metals
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