Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Abhiraj Sharma

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Physical Review. E|November 18, 2023
Calculation of phonons in real-space density functional theoryAbhiraj Sharma, Phanish Suryanarayana
The Journal of Chemical Physics|November 24, 2018
On the calculation of the stress tensor in real-space Kohn-Sham density functional theoryAbhiraj Sharma, Phanish Suryanarayana
Nanotechnology|April 7, 2021
Torsional moduli of transition metal dichalcogenide nanotubes from first principlesArpit Bhardwaj, Abhiraj Sharma, Phanish Suryanarayana
Nanotechnology|August 4, 2021
Torsional strain engineering of transition metal dichalcogenide nanotubes: an<i>ab initio</i>studyArpit Bhardwaj, Abhiraj Sharma, Phanish Suryanarayana
The Journal of Chemical Physics|May 8, 2025
GPU acceleration of hybrid functional calculations in the SPARC electronic structure codeXin Jing, Abhiraj Sharma, John E Pask, et al.
The Journal of Chemical Physics|July 28, 2020
Real-space formulation of the stress tensor for O(N) density functional theory: Application to high temperature calculationsAbhiraj Sharma, Sebastien Hamel, Mandy Bethkenhagen, et al.
Physical Review. E|February 17, 2023
Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamicsMandy Bethkenhagen, Abhiraj Sharma, Phanish Suryanarayana, et al.
The Journal of Chemical Physics|May 30, 2023
GPU acceleration of local and semilocal density functional calculations in the SPARC electronic structure codeAbhiraj Sharma, Alfredo Metere, Phanish Suryanarayana, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Review. E|November 18, 2023
Calculation of phonons in real-space density functional theoryAbhiraj Sharma, Phanish Suryanarayana
The Journal of Chemical Physics|November 24, 2018
On the calculation of the stress tensor in real-space Kohn-Sham density functional theoryAbhiraj Sharma, Phanish Suryanarayana
Nanotechnology|April 7, 2021
Torsional moduli of transition metal dichalcogenide nanotubes from first principlesArpit Bhardwaj, Abhiraj Sharma, Phanish Suryanarayana
Nanotechnology|August 4, 2021
Torsional strain engineering of transition metal dichalcogenide nanotubes: an<i>ab initio</i>studyArpit Bhardwaj, Abhiraj Sharma, Phanish Suryanarayana
The Journal of Chemical Physics|May 8, 2025
GPU acceleration of hybrid functional calculations in the SPARC electronic structure codeXin Jing, Abhiraj Sharma, John E Pask, et al.
The Journal of Chemical Physics|July 28, 2020
Real-space formulation of the stress tensor for O(N) density functional theory: Application to high temperature calculationsAbhiraj Sharma, Sebastien Hamel, Mandy Bethkenhagen, et al.
Physical Review. E|February 17, 2023
Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamicsMandy Bethkenhagen, Abhiraj Sharma, Phanish Suryanarayana, et al.
The Journal of Chemical Physics|May 30, 2023
GPU acceleration of local and semilocal density functional calculations in the SPARC electronic structure codeAbhiraj Sharma, Alfredo Metere, Phanish Suryanarayana, et al.
Pageof 1