Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Craig M, Tenney"'
Publikováno v:
The Journal of Physical Chemistry C. 125:23349-23355
Metallic hydrogen is expected to exhibit remarkable physics. Of particular interest in this work is the possibility of high-temperature superconductivity. Comparing calculations of the superconducting critical temperatures of the solid phase to melti
Autor:
Leo Bynum, Andjelka Kelic, Theresa J. Brown, Craig M. Tenney, Munaf Syed Aamir, Thomas F. Corbet, Vincent C. Tidwell, Tatiana P. Flanagan, Kevin Louis Stamber, Walter E. Beyeler, Ronald C. Pate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab1dfa6bbe015287ae6a75b77831bf0d
https://doi.org/10.2172/1817325
https://doi.org/10.2172/1817325
Publikováno v:
Physical Review B. 102
Metallic hydrogen is expected to exhibit remarkable physics. However, the pressures at which it is expected to be stable are extremely high relative to current experimental capabilities (static conditions). For practical (and terrestrial) significanc
Publikováno v:
Nanoscale. 10:19957-19963
A fluid flow in a nanochannel highly depends on the wettability of the channel surface to the fluid. The permeability of the nanochannel is usually very low, largely due to the adhesion of fluid at the solid interfaces. Using molecular dynamics (MD)
Autor:
Kuldeep Chaudhary, Randall T. Cygan, M. Bayani Cardenas, Thomas A. Dewers, Craig M. Tenney, Edward N. Matteo
Publikováno v:
Journal of Petroleum Science and Engineering. 155:78-88
Capture and subsequent geologic storage of CO2 in deep brine reservoirs plays a significant role in plans to reduce atmospheric carbon emission and resulting global climate change. Subsurface injection of CO2 is also used industrially in enhanced oil
Publikováno v:
The Journal of Physical Chemistry C. 120:28100-28109
First-principles molecular dynamics simulations were used to investigate the dissociation of sarin (GB) on the calcium silicate hydrate (CSH) mineral tobermorite (TBM), a surrogate for cement. CSH minerals (including TBM) and amorphous materials of s
Publikováno v:
Nanoscale. 10(42)
A fluid flow in a nanochannel highly depends on the wettability of the channel surface to the fluid. The permeability of the nanochannel is usually very low, largely due to the adhesion of fluid at the solid interfaces. Using molecular dynamics (MD)
Autor:
Chun Huh, M. Bayani Cardenas, Susan J. Altman, Kuldeep Chaudhary, Peter Eichhubl, B. Aminzadeh, Hongkyu Yoon, Steven L. Bryant, Randall T. Cygan, David A. DiCarlo, Craig M. Tenney, Phillip C. Bennett, Marc A. Hesse, Thomas A. Dewers, Yashar Mehmani, Edward N. Matteo, Matthew T. Balhoff, Wen Deng
Publikováno v:
The Journal of Physical Chemistry C. 118:15103-15113
Geological storage of CO2 (GCS), also referred to as carbon sequestration, is a critical component for decreasing anthropogenic CO2 atmospheric emissions. Stored CO2 will exist as a supercritical phase, most likely in deep, saline, sedimentary reserv
Autor:
Randall T. Cygan, Craig M. Tenney
Publikováno v:
The Journal of Physical Chemistry C. 117:24673-24684
Graph theoretic tools were used to identify and classify clusters of ions and solvent molecules in molecular dynamics simulations of lithium-ion battery electrolytes. Electrolytes composed of various concentrations of LiPF6 dissolved in ethylene carb