OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!
If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.
Requested Article:
Optimized structure and electronic band gap of monolayer GeSe from quantum Monte Carlo methods
Hyeondeok Shin, Jaron T. Krogel, Kevin Gasperich, et al.
Physical Review Materials (2021) Vol. 5, Iss. 2
Open Access | Times Cited: 23
Hyeondeok Shin, Jaron T. Krogel, Kevin Gasperich, et al.
Physical Review Materials (2021) Vol. 5, Iss. 2
Open Access | Times Cited: 23
Showing 23 citing articles:
Material research from the viewpoint of functional motifs
Xiao‐Ming Jiang, Shuiquan Deng, Myung‐Hwan Whangbo, et al.
National Science Review (2022) Vol. 9, Iss. 7
Open Access | Times Cited: 78
Xiao‐Ming Jiang, Shuiquan Deng, Myung‐Hwan Whangbo, et al.
National Science Review (2022) Vol. 9, Iss. 7
Open Access | Times Cited: 78
Systematic DFT+U and Quantum Monte Carlo Benchmark of Magnetic Two-Dimensional (2D) CrX3 (X = I, Br, Cl, F)
Daniel Wines, Kamal Choudhary, Francesca Tavazza
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 2, pp. 1176-1188
Open Access | Times Cited: 20
Daniel Wines, Kamal Choudhary, Francesca Tavazza
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 2, pp. 1176-1188
Open Access | Times Cited: 20
A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI3
Daniel Staros, Guoxiang Hu, Juha Tiihonen, et al.
The Journal of Chemical Physics (2021) Vol. 156, Iss. 1
Open Access | Times Cited: 33
Daniel Staros, Guoxiang Hu, Juha Tiihonen, et al.
The Journal of Chemical Physics (2021) Vol. 156, Iss. 1
Open Access | Times Cited: 33
Computation insights of MoS2-CrXY (X≠Y S, Se, Te) van der waals heterostructure for Spintronic and photocatalytic water Splitting applications
M. Idrees, B. Amin, Yuanping Chen, et al.
International Journal of Hydrogen Energy (2023) Vol. 51, pp. 1217-1228
Closed Access | Times Cited: 16
M. Idrees, B. Amin, Yuanping Chen, et al.
International Journal of Hydrogen Energy (2023) Vol. 51, pp. 1217-1228
Closed Access | Times Cited: 16
Quantum Monte Carlo and Density Functional Theory Study of Strain and Magnetism in 2D 1T-VSe2 with Charge Density Wave States
Daniel Wines, Akram Ibrahim, Nishwanth Gudibandla, et al.
ACS Nano (2025)
Closed Access
Daniel Wines, Akram Ibrahim, Nishwanth Gudibandla, et al.
ACS Nano (2025)
Closed Access
Phosphoferrene for Mancozeb Detection: A natural 2D phosphate mineral enhancing Pesticide Sensing
Surbhi Slathia, Aelton Baptista Santos, Gelu Costin, et al.
Journal of environmental chemical engineering (2025), pp. 116614-116614
Closed Access
Surbhi Slathia, Aelton Baptista Santos, Gelu Costin, et al.
Journal of environmental chemical engineering (2025), pp. 116614-116614
Closed Access
Pressure Optimized 2D-IV Monochalcogenide For Enhanced Photovoltaic Performance in Skyscraper-Integrated Solar Cell: A Computational Insight
Muhammad Adeel Tariq, R. Ahmed, Sofia Tahir, et al.
Physica B Condensed Matter (2025), pp. 417353-417353
Closed Access
Muhammad Adeel Tariq, R. Ahmed, Sofia Tahir, et al.
Physica B Condensed Matter (2025), pp. 417353-417353
Closed Access
A Quantum Monte Carlo Study of the Structural, Energetic, and Magnetic Properties of Two-Dimensional H and T Phase VSe2
Daniel Wines, Juha Tiihonen, Kayahan Saritas, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 14, pp. 3553-3560
Open Access | Times Cited: 9
Daniel Wines, Juha Tiihonen, Kayahan Saritas, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 14, pp. 3553-3560
Open Access | Times Cited: 9
Surrogate Hessian accelerated structural optimization for stochastic electronic structure theories
Juha Tiihonen, Paul R. C. Kent, Jaron T. Krogel
The Journal of Chemical Physics (2022) Vol. 156, Iss. 5
Open Access | Times Cited: 9
Juha Tiihonen, Paul R. C. Kent, Jaron T. Krogel
The Journal of Chemical Physics (2022) Vol. 156, Iss. 5
Open Access | Times Cited: 9
Intrinsic Ferromagnetism of Two-Dimensional (2D) MnO2 Revisited: A Many-Body Quantum Monte Carlo and DFT+U Study
Daniel Wines, Kayahan Saritas, Can Ataca
The Journal of Physical Chemistry C (2022) Vol. 126, Iss. 13, pp. 5813-5821
Open Access | Times Cited: 9
Daniel Wines, Kayahan Saritas, Can Ataca
The Journal of Physical Chemistry C (2022) Vol. 126, Iss. 13, pp. 5813-5821
Open Access | Times Cited: 9
A new generation of effective core potentials: Selected lanthanides and heavy elements
Haihan Zhou, Benjamin Kincaid, Guangming Wang, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 8
Open Access | Times Cited: 1
Haihan Zhou, Benjamin Kincaid, Guangming Wang, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 8
Open Access | Times Cited: 1
Theoretical study on two dimensional group IV-VI ternary compounds with large in-plane spontaneous polarization
Hui Fang, Bing Wang, Xiwen Zhang, et al.
Computational Materials Science (2021) Vol. 198, pp. 110688-110688
Closed Access | Times Cited: 9
Hui Fang, Bing Wang, Xiwen Zhang, et al.
Computational Materials Science (2021) Vol. 198, pp. 110688-110688
Closed Access | Times Cited: 9
A pathway toward high-throughput quantum Monte Carlo simulations for alloys: A case study of two-dimensional (2D) GaSxSe1−x
Daniel Wines, Kayahan Saritas, Can Ataca
The Journal of Chemical Physics (2021) Vol. 155, Iss. 19
Open Access | Times Cited: 9
Daniel Wines, Kayahan Saritas, Can Ataca
The Journal of Chemical Physics (2021) Vol. 155, Iss. 19
Open Access | Times Cited: 9
Adsorption of Greenhouse Decomposition Products on Ag2O–SnS2 and CuO–SnS2 Surfaces
Weiping Gong, Jingcheng Liu, Yingang Gui, et al.
ACS Omega (2022) Vol. 7, Iss. 24, pp. 21043-21051
Open Access | Times Cited: 6
Weiping Gong, Jingcheng Liu, Yingang Gui, et al.
ACS Omega (2022) Vol. 7, Iss. 24, pp. 21043-21051
Open Access | Times Cited: 6
Adsorption and Gas-Sensing Properties of Agn (n = 1–4) Cluster Doped GeSe for CH4 and CO Gases in Oil-Immersed Transformer
Aijuan Dong, Meiling Sun, Yingang Gui
Nanomaterials (2022) Vol. 12, Iss. 23, pp. 4203-4203
Open Access | Times Cited: 5
Aijuan Dong, Meiling Sun, Yingang Gui
Nanomaterials (2022) Vol. 12, Iss. 23, pp. 4203-4203
Open Access | Times Cited: 5
The Interfacial Properties of Monolayer MX–Metal Contacts
Ying Guo, Gaoyang Zhao, Feng Pan, et al.
Journal of Electronic Materials (2022) Vol. 51, Iss. 9, pp. 4824-4835
Open Access | Times Cited: 5
Ying Guo, Gaoyang Zhao, Feng Pan, et al.
Journal of Electronic Materials (2022) Vol. 51, Iss. 9, pp. 4824-4835
Open Access | Times Cited: 5
Neural Network Quantum Molecular Dynamics, Intermediate Range Order in GeSe2, and Neutron Scattering Experiments
Pankaj Rajak, Nitish Baradwaj, Ken‐ichi Nomura, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 25, pp. 6020-6028
Open Access | Times Cited: 5
Pankaj Rajak, Nitish Baradwaj, Ken‐ichi Nomura, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 25, pp. 6020-6028
Open Access | Times Cited: 5
Systematic Improvement of Quantum Monte Carlo Calculations in Transition Metal Oxides: sCI-Driven Wavefunction Optimization for Reliable Band Gap Prediction
Hyeondeok Shin, Kevin Gasperich, Tomás Rojas, et al.
Journal of Chemical Theory and Computation (2024)
Open Access
Hyeondeok Shin, Kevin Gasperich, Tomás Rojas, et al.
Journal of Chemical Theory and Computation (2024)
Open Access
Force-Free Identification of Minimum-Energy Pathways and Transition States for Stochastic Electronic Structure Theories
Gopal R. Iyer, Noah Whelpley, Juha Tiihonen, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7416-7429
Open Access
Gopal R. Iyer, Noah Whelpley, Juha Tiihonen, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7416-7429
Open Access
Strain engineering and hydrogen effect for two-dimensional ferroelectricity in monolayer group-IV monochalcogenides MX (M = Sn, Ge; X = Se, Te, S)
Maurice Franck Kenmogne Ndjoko, Bi-Dan Guo, Yin-Hui Peng, et al.
Chinese Physics B (2022) Vol. 32, Iss. 3, pp. 036802-036802
Closed Access | Times Cited: 2
Maurice Franck Kenmogne Ndjoko, Bi-Dan Guo, Yin-Hui Peng, et al.
Chinese Physics B (2022) Vol. 32, Iss. 3, pp. 036802-036802
Closed Access | Times Cited: 2
A quantum Monte Carlo study of systems with effective core potentials and node nonlinearities
Haihan Zhou, Anthony Scemama, Wang Guang-ming, et al.
Chemical Physics (2021) Vol. 554, pp. 111402-111402
Open Access | Times Cited: 2
Haihan Zhou, Anthony Scemama, Wang Guang-ming, et al.
Chemical Physics (2021) Vol. 554, pp. 111402-111402
Open Access | Times Cited: 2
First - principle studies of surface phonon modes in GeSe Multi‐Layers
Mehmet Erdem, Savaş Berber, F. Mikailzade, et al.
Journal of Physics and Chemistry of Solids (2022) Vol. 164, pp. 110643-110643
Closed Access | Times Cited: 1
Mehmet Erdem, Savaş Berber, F. Mikailzade, et al.
Journal of Physics and Chemistry of Solids (2022) Vol. 164, pp. 110643-110643
Closed Access | Times Cited: 1
A quantum Monte Carlo study of systems with effective core potentials and node nonlinearities
Haihan Zhou, Anthony Scemama, Guangming Wang, et al.
arXiv (Cornell University) (2021)
Closed Access
Haihan Zhou, Anthony Scemama, Guangming Wang, et al.
arXiv (Cornell University) (2021)
Closed Access
