Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Justin B. Haskins"'
Autor:
Kristian B. Knudsen, Pedro L. Arrechea, Rocco P. Viggiano, Donald A. Dornbusch, J. Wayne Mullinax, Charles W. Bauschlicher, Justin B. Haskins, Baochau Nguyen, John W. Lawson, Bryan D. McCloskey
Publikováno v:
The Journal of Physical Chemistry C. 127:7037-7042
Autor:
J. Wayne Mullinax, Charles W. Bauschlicher, Kristian B. Knudsen, Pedro L. Arrechea, Rocco P. Viggiano, Donald A. Dornbusch, Justin B. Haskins, Baochau Nguyen, Bryan D. McCloskey, John W. Lawson
Publikováno v:
The Journal of Physical Chemistry C. 127:7043-7053
Publikováno v:
AIAA Journal. 60:2028-2038
Publikováno v:
The Journal of Physical Chemistry B. 126:1819-1829
Autor:
Charles W. Bauschlicher, Justin B. Haskins, William C. Tucker, Michael Preudhomme, Dean Cheikh, Lauren J. Abbott
Publikováno v:
Journal of the American Ceramic Society. 104:4695-4707
Publikováno v:
Nuclear Technology. 207:825-835
The development and qualification of nuclear thermal propulsion (NTP) fuel element technologies would be aided by an in-depth model of material response and failure modes at operating conditions. I...
Autor:
Justin B. Haskins, Balachandran Radhakrishnan, John W. Lawson, Bryan D. McCloskey, Kristian Bastholm Knudsen
Publikováno v:
The Journal of Physical Chemistry C. 125:3698-3705
Nitrate-based molten salts have been the most stable electrolytes in Li–O2 electrochemical systems. While the high temperature of operation is a disadvantage, the molten-salt electrolytes offer a c...
Autor:
Venkatasubramanian Viswanathan, Abhishek Khetan, Justin B. Haskins, John W. Lawson, Hieu H. Pham
Publikováno v:
The Journal of Physical Chemistry C. 125:436-445
The growth of lithium peroxide via Li–air batteries is investigated using an electrochemical cell-free energy model based on density functional theory. The model builds on previous work to incorpor...
Publikováno v:
The journal of physical chemistry. B. 126(8)
In this work, coarse-grained (CG) models for two different sets of ionic liquids were developed from atomistic molecular dynamics (MD) reference systems, expanding their system size and time duration capabilities. The bonded force field of the CG sys
Autor:
Kristian Bastholm Knudsen, Pedro Luis Arrechea, Charles W. Bauschlicher, Justin B. Haskins, John W. Lawson, Bryan D. McCloskey, J. Wayne Mullinax
Publikováno v:
ACS Applied Energy Materials. 3:8812-8821
In the lithium-O2 battery, redox mediators lower the charging overpotential while facilitating the oxidation of the discharge product (lithium peroxide, Li2O2) to molecular oxygen. Previous studies...