Richard G. Hennig - Search Results

Year	Number of Results
2005	1
2008	1
2010	2
2011	4
2012	5
2013	3
2014	6
2015	5
2016	2
2017	5
2019	1
2020	1
2021	1
2022	3
2023	2
2024	1

1

Structure and stability prediction of compounds with evolutionary algorithms.

Revard BC, Tipton WW, Hennig RG. Revard BC, et al. Among authors: hennig rg. Top Curr Chem. 2014;345:181-222. doi: 10.1007/128_2013_489. Top Curr Chem. 2014. PMID: 24515753 Review.

2

Mean Value Ensemble Hubbard-U Correction for Spin-Crossover Molecules.

Albavera-Mata A, Trickey SB, Hennig RG. Albavera-Mata A, et al. Among authors: hennig rg. J Phys Chem Lett. 2022 Dec 29;13(51):12049-12054. doi: 10.1021/acs.jpclett.2c03388. Epub 2022 Dec 21. J Phys Chem Lett. 2022. PMID: 36542415

3

Synthesis of borophane polymorphs through hydrogenation of borophene.

Li Q, Kolluru VSC, Rahn MS, Schwenker E, Li S, Hennig RG, Darancet P, Chan MKY, Hersam MC. Li Q, et al. Among authors: hennig rg. Science. 2021 Mar 12;371(6534):1143-1148. doi: 10.1126/science.abg1874. Science. 2021. PMID: 33707261

4

Photoluminescence Induced by Substitutional Nitrogen in Single-Layer Tungsten Disulfide.

Qian Q, Wu W, Peng L, Wang Y, Tan AMZ, Liang L, Hus SM, Wang K, Choudhury TH, Redwing JM, Puretzky AA, Geohegan DB, Hennig RG, Ma X, Huang S. Qian Q, et al. Among authors: hennig rg. ACS Nano. 2022 May 24;16(5):7428-7437. doi: 10.1021/acsnano.1c09809. Epub 2022 May 10. ACS Nano. 2022. PMID: 35536919

5

Two-Dimensional Intrinsic Half-Metals With Large Spin Gaps.

Ashton M, Gluhovic D, Sinnott SB, Guo J, Stewart DA, Hennig RG. Ashton M, et al. Among authors: hennig rg. Nano Lett. 2017 Sep 13;17(9):5251-5257. doi: 10.1021/acs.nanolett.7b01367. Epub 2017 Aug 4. Nano Lett. 2017. PMID: 28745061

6

Transition Temperature for Spin-Crossover Materials with the Mean Value Ensemble Hubbard-U Correction.

Albavera-Mata A, Hennig RG, Trickey SB. Albavera-Mata A, et al. Among authors: hennig rg. J Phys Chem A. 2023 Sep 14;127(36):7646-7654. doi: 10.1021/acs.jpca.3c03520. Epub 2023 Sep 5. J Phys Chem A. 2023. PMID: 37669434

7

Implicit self-consistent electrolyte model in plane-wave density-functional theory.

Mathew K, Kolluru VSC, Mula S, Steinmann SN, Hennig RG. Mathew K, et al. Among authors: hennig rg. J Chem Phys. 2019 Dec 21;151(23):234101. doi: 10.1063/1.5132354. J Chem Phys. 2019. PMID: 31864239

8

Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning.

Ren S, Fonseca E, Perry W, Cheng HP, Zhang XG, Hennig RG. Ren S, et al. Among authors: hennig rg. J Phys Chem A. 2022 Feb 3;126(4):529-535. doi: 10.1021/acs.jpca.1c08950. Epub 2022 Jan 22. J Phys Chem A. 2022. PMID: 35068152

9

Tailoring the Angular Mismatch in MoS₂ Homobilayers through Deformation Fields.

Burns K, Tan AMZ, Hachtel JA, Aditya A, Baradwaj N, Mishra A, Linker T, Nakano A, Kalia R, Lang EJ, Schoell R, Hennig RG, Hattar K, Aitkaliyeva A. Burns K, et al. Among authors: hennig rg. Small. 2023 Jul;19(29):e2300098. doi: 10.1002/smll.202300098. Epub 2023 Apr 7. Small. 2023. PMID: 37026674

10

Computational Screening of 2D Materials for Photocatalysis.

Singh AK, Mathew K, Zhuang HL, Hennig RG. Singh AK, et al. Among authors: hennig rg. J Phys Chem Lett. 2015 Mar 19;6(6):1087-98. doi: 10.1021/jz502646d. Epub 2015 Mar 12. J Phys Chem Lett. 2015. PMID: 26262874

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