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The Journal of Chemical Physics
|
April 17, 2014
A recipe for free-energy functionals of polarizable molecular fluids
Ravishankar Sundararaman, Kendra Letchworth-Weaver, T A Arias
The Journal of Chemical Physics
|
August 3, 2012
A computationally efficacious free-energy functional for studies of inhomogeneous liquid water
Ravishankar Sundararaman, Kendra Letchworth-Weaver, T A Arias
The Journal of Chemical Physics
|
April 16, 2018
Improving accuracy of electrochemical capacitance and solvation energetics in first-principles calculations
Ravishankar Sundararaman, Kendra Letchworth-Weaver, Kathleen A Schwarz
The Journal of Chemical Physics
|
February 10, 2015
Spicing up continuum solvation models with SaLSA: the spherically averaged liquid susceptibility ansatz
Ravishankar Sundararaman, Kathleen A Schwarz, Kendra Letchworth-Weaver, et al.
The Journal of Chemical Physics
|
March 5, 2014
Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways
Kiran Mathew, Ravishankar Sundararaman, Kendra Letchworth-Weaver, et al.
Softwarex
|
June 13, 2018
JDFTx: software for joint density-functional theory
Ravishankar Sundararaman, Kendra Letchworth-Weaver, Kathleen A Schwarz, et al.
Science Advances
|
April 18, 2019
How heteroepitaxy occurs on strontium titanate
Seyoung Cook, Kendra Letchworth-Weaver, I-Cheng Tung, et al.
Journal of the American Chemical Society
|
June 10, 2016
Structure of the Photo-catalytically Active Surface of SrTiO3
Manuel Plaza, Xin Huang, J Y Peter Ko, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
March 6, 2026
Surface Reordering During Layer-by-Layer Growth on SrTiO<sub>3</sub>
I-Cheng Tung, Xi Yan, June-Hyuk Lee, et al.
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of 1
Search research articles
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Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
April 17, 2014
A recipe for free-energy functionals of polarizable molecular fluids
Ravishankar Sundararaman, Kendra Letchworth-Weaver, T A Arias
The Journal of Chemical Physics
|
August 3, 2012
A computationally efficacious free-energy functional for studies of inhomogeneous liquid water
Ravishankar Sundararaman, Kendra Letchworth-Weaver, T A Arias
The Journal of Chemical Physics
|
April 16, 2018
Improving accuracy of electrochemical capacitance and solvation energetics in first-principles calculations
Ravishankar Sundararaman, Kendra Letchworth-Weaver, Kathleen A Schwarz
The Journal of Chemical Physics
|
February 10, 2015
Spicing up continuum solvation models with SaLSA: the spherically averaged liquid susceptibility ansatz
Ravishankar Sundararaman, Kathleen A Schwarz, Kendra Letchworth-Weaver, et al.
The Journal of Chemical Physics
|
March 5, 2014
Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways
Kiran Mathew, Ravishankar Sundararaman, Kendra Letchworth-Weaver, et al.
Softwarex
|
June 13, 2018
JDFTx: software for joint density-functional theory
Ravishankar Sundararaman, Kendra Letchworth-Weaver, Kathleen A Schwarz, et al.
Science Advances
|
April 18, 2019
How heteroepitaxy occurs on strontium titanate
Seyoung Cook, Kendra Letchworth-Weaver, I-Cheng Tung, et al.
Journal of the American Chemical Society
|
June 10, 2016
Structure of the Photo-catalytically Active Surface of SrTiO3
Manuel Plaza, Xin Huang, J Y Peter Ko, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
March 6, 2026
Surface Reordering During Layer-by-Layer Growth on SrTiO<sub>3</sub>
I-Cheng Tung, Xi Yan, June-Hyuk Lee, et al.
Page
of 1