Skip to content
RDL
Network
Ekosistem
Uygulama değiştir
EN
Hakkımızda
SSS
Giriş yap
Başla
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional — Jianwei Sun (2016) | RDL Network
Back
Cite
Save
Save for later
Share
Home
Publications
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional
Shared by
Jianwei Sun
Tulane University
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional
Article
2016
en
Authors
+9 more
Jianwei Sun
Tulane University
RR
Richard C. Remsing
YZ
Yubo Zhang
Discussion
(0)
Sign in
to like and join the discussion.
No comments yet. Be the first to comment.
Related publications
Preprint
2015
SCAN: An Efficient Density Functional Yielding Accurate Structures and Energies of Diversely-Bonded Materials
Jianwei Sun
,
Richard C. Remsing
,
Yubo Zhang
,
Zhaoru Sun
,
Adrienn Ruzsinszky
,
Haowei Peng
,
Zeng-hui Yang
,
Arpita Paul
,
Umesh V. Waghmare
,
Xifan Wu
,
Michael L. Klein
,
John P Perdew
Article
2016
SCAN: An Efficient Density Functional Yielding Accurate Structures and Energies of Diversely-Bonded Materials
Jianwei Sun
Preprint
2021
Reliable lattice dynamics from an efficient density functional
Jinliang Ning
,
James W. Furness
,
Jianwei Sun
Article
2023
An Accurate Density Coherence Functional for Hybrid Multiconfiguration Density Coherence Functional Theory
Dayou Zhang
,
Donald G Truhlar
Chapter in a book
2023
Modern Density Functionals Derived From First Principles
John P Perdew
Discussion(0)
No comments yet. Be the first to comment.