Wenhui

Professor @ ICCMS, College of Physics, Jilin University. Large-scale Electronic Structure Methods & Softwares development

[Wenhui @Wenhui1008]

Phys. Rev. B 110, 085113 (2024) - Nonlocal free-energy density functional for a broad range of warm dense matter simulations https://t.co/QWqjxqaGEE

[Physical Review B @PhysRevB]

PRB Editors' Suggestion: Nonlocal free-energy #DensityFunctional for a broad range of warm dense matter simulations

C. Ma, M. Chen, Y. Xie, Q. Xu, W. Mi et al.,
Phys. Rev. B 110, 085113

➡️ https://t.co/meVaPoN0qf
#EdSugg #physics #condmat @APSPhysics @xuqiangjlu @Wenhui1008

[MARÍA PILAR DE LARA-CASTELLS @MARIAPILARDELA1]

📢Sharing a great Chemical Review by Wenhui Mi, Kai Luo, S. B. Trickey, and Michele Pavanello, Congrats! 👏👏
Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations | Chemical Reviews https://t.co/rsbXOs9jt7

[Wenhui @Wenhui1008]

I'm so excited to announce that I have officially joined ICCMS@Jilin University as a Professor (tenue-track)! Appreciation for the 4-years wonderful time @PRG @Rutgers_Chem @PhysicsRutgers! Thank you nice souls@PRG and YOU'll always have a special place in my heart @MikPavanello!

[JCTC Papers @jctc_papers]

[ASAP] GGA-Level Subsystem DFT Achieves Sub-kcal/mol Accuracy Intermolecular Interactions by Mimicking Nonlocal Functionals https://t.co/AY3hK08nNN

[The Journal of Physical Chemistry @JPhysChem]

First-principles modeling of semiconductor interfaces containing 100k atoms is now a reality! Check out the latest JPC Letters article from the Pavanello Lab @MikPavanello at @Rutgers_Newark @XuechengShao @Wenhui1008

https://t.co/R3tfltrMlQ

[Wenhui @Wenhui1008]

@KingJames In my mind,You’re the GOAT, forever!

[Wiley Interdisciplinary Reviews @WIREs_Reviews]

Orbital-free DFT is now more accessible than ever. #compchem, check out this new review DFTpy in #WIREs Computational Molecular Science: https://t.co/02ahtSWT58 @MikPavanello @Wenhui1008 @alesgeno

[方舟子 @fangshimin]

没有谁比川普更懂病毒！

[Michele Pavanello @MikPavanello]

Fancy computing Millions of atoms with DFT on a #jupyter notebook? Check out DFTPy!

https://t.co/gbiCME0I9h

https://t.co/jBFR6iwchK

#compchem #RutgersExcellence @Wenhui1008 @alesgeno @RutgersSASN @Rutgers_Newark

[Wenhui @Wenhui1008]

Our new proposed KEDF enable Nonlocal Subsystem Density Functional Theory. Most importantly, we resolve the long standing problem of too attractive interaction energy curves typically resulting from the use of GGA NAKEs. A big thanks to @MikPavanello. https://t.co/2QFyYGD6CX

[Li Zhu @ZhuLiGS]

We have developed a new pathway sampling method via swarm intelligence and graph theory (PALLAS method). The paper has been published in J. Phys. Chem. Lett.
https://t.co/QcCYulHOzE
@CarnegieGeoPhys @carnegiescience

[Michele Pavanello @MikPavanello]

Did you know OF-DFT can model quantum dots? The physics was all there - we just had to put it together: https://t.co/PsklTINEbw
#compchem #RutgersExcellence #RutgersResearch
A big thanks to @Wenhui1008

[Nanotechnology Papers @NanotechPapers]

Static Correlation Density Functional Theory. https://t.co/CX5KwPlFT6

[Michele Pavanello @MikPavanello]

Wish to join PRG? We are looking for PhD students! https://t.co/d319AsaChX
#compchem #QuantumEmbedding #chemjobs #chemistry #PhD

[Michele Pavanello @MikPavanello]

Privileged to hang out with the coolest #compchem crowd. Discussion topics: #tddft, #warmdensematter #ehrenfestdynamics and other fun topics like #koreanfood. Thank you Neepa for organizing a nice workshop! @opsimaths @Wenhui1008 @RutgersSASN

[Clinton Brownley @ClintonBrownley]

Online Book: Teaching and Learning with #Jupyter
by #Jupyter4Edu
Book: https://t.co/vUgupKYipo
Repo: https://t.co/9op6QYvk5S
@ProjectJupyter: https://t.co/TPxCYmtK9h

[Michele Pavanello @MikPavanello]

#compchem-ists, fancy running periodic DFT on charged cells? Density embedding makes it easy. Besides some algebra and some coding, a walk in the park. Thanks @aspgpp Pablo Ramos and Johannes Tölle! https://t.co/q2eTHQY7JI

[Michele Pavanello @MikPavanello]

Swimming against the #compchem current sometimes pays off. Functional integration rather than functional derivative yields surprisingly good #OFDFT results for III-V semiconductors. Congrats @Wenhui1008 and @alesgeno and thanks for your hard work! @NSF_MPS https://t.co/oKQ3BD2WOl

[Wenhui @Wenhui1008]

Congratulations to @MikPavanello !!! https://t.co/urvVdN00Ox

[Rutgers-Newark Chemistry @Rutgers_Chem]

Congratulations to @MikPavanello for receiving the #Rutgers Board of Trustees Research Fellowship for Scholarly Excellence!

Celebrations with family, @Rutgers_Newark Chancellor Cantor, Provost Williams, @Rutgers_Chem Chair Piotrowiak, @RutgersNCAS Associate Dean Sheridan