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OpenAlex Citation Counts

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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:

First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials
Samuel Poncé, Wenbin Li, Sven Reichardt, et al.
Reports on Progress in Physics (2020) Vol. 83, Iss. 3, pp. 036501-036501
Open Access | Times Cited: 248

Showing 1-25 of 248 citing articles:

Electronic-structure methods for materials design
Nicola Marzari, Andrea Ferretti, Chris Wolverton
Nature Materials (2021) Vol. 20, Iss. 6, pp. 736-749
Open Access | Times Cited: 183
Electron–phonon physics from first principles using the EPW code
Hyungjun Lee, Samuel Poncé, Kyle Bushick, et al.
npj Computational Materials (2023) Vol. 9, Iss. 1
Open Access | Times Cited: 80
Theory of exciton-phonon coupling
Gabriel Antonius, Steven G. Louie
Physical review. B./Physical review. B (2022) Vol. 105, Iss. 8
Open Access | Times Cited: 75
Theory of cross phenomena and their coefficients beyond Onsager theorem
Zi‐Kui Liu
Materials Research Letters (2022) Vol. 10, Iss. 7, pp. 393-439
Open Access | Times Cited: 71
Phonon-limited electronic transport through first principles
Romain Claes, Samuel Poncé, Gian‐Marco Rignanese, et al.
Nature Reviews Physics (2025)
Closed Access | Times Cited: 2
First-principles predictions of Hall and drift mobilities in semiconductors
Samuel Poncé, Francesco Macheda, Elena R. Margine, et al.
Physical Review Research (2021) Vol. 3, Iss. 4
Open Access | Times Cited: 80
Piezoelectric Electron-Phonon Interaction from Ab Initio Dynamical Quadrupoles: Impact on Charge Transport in Wurtzite GaN
Vatsal A. Jhalani, Jin-Jian Zhou, Jinsoo Park, et al.
Physical Review Letters (2020) Vol. 125, Iss. 13
Open Access | Times Cited: 75
Limits to Electrical Mobility in Lead-Halide Perovskite Semiconductors
Chelsea Q. Xia, Jiali Peng, Samuel Poncé, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 14, pp. 3607-3617
Open Access | Times Cited: 62
Accurate Prediction of Hall Mobilities in Two-Dimensional Materials through Gauge-Covariant Quadrupolar Contributions
Samuel Poncé, Miquel Royo, Marco Gibertini, et al.
Physical Review Letters (2023) Vol. 130, Iss. 16
Open Access | Times Cited: 25
Ab initio real-time quantum dynamics of charge carriers in momentum space
Zhenfa Zheng, Yongliang Shi, Jin-Jian Zhou, et al.
Nature Computational Science (2023) Vol. 3, Iss. 6, pp. 532-541
Open Access | Times Cited: 25
Long-range electrostatic contribution to electron-phonon couplings and mobilities of two-dimensional and bulk materials
Samuel Poncé, Miquel Royo, Massimiliano Stengel, et al.
Physical review. B./Physical review. B (2023) Vol. 107, Iss. 15
Open Access | Times Cited: 22
Optoelectronic and transport properties of vacancy-ordered double-perovskite halides: A first-principles study
Supriti Ghorui, Jiban Kangsabanik, M. Aslam, et al.
Physical Review Applied (2024) Vol. 21, Iss. 2
Open Access | Times Cited: 14
Discovery of the Zintl-phosphide BaCd2P2 as a long carrier lifetime and stable solar absorber
Zhenkun Yuan, Diana Dahliah, Muhammad Rubaiat Hasan, et al.
Joule (2024) Vol. 8, Iss. 5, pp. 1412-1429
Open Access | Times Cited: 11
Selecting alternative metals for advanced interconnects
Jean-Philippe Soulié, Kiroubanand Sankaran, Benoît Van Troeye, et al.
Journal of Applied Physics (2024) Vol. 136, Iss. 17
Open Access | Times Cited: 11
High-mobility two-dimensional MA2N4 ( M = Mo, W; A = Si, Ge) family for transistors
Wei-Hua Xiao, Kaike Yang, Roberto D’Agosta, et al.
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 11
Closed Access | Times Cited: 10
From bulk effective mass to 2D carrier mobility accurate prediction via adversarial transfer learning
Xinyu Chen, Shuaihua Lu, Qian Chen, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 9
Structural, electronic, elastic, power, and transport properties ofβ−Ga2O3from first principles
Samuel Poncé, Feliciano Giustino
Physical Review Research (2020) Vol. 2, Iss. 3
Open Access | Times Cited: 62
Efficient calculation of carrier scattering rates from first principles
Alex M. Ganose, Junsoo Park, Alireza Faghaninia, et al.
Nature Communications (2021) Vol. 12, Iss. 1
Open Access | Times Cited: 55
Experimental validation of high thermoelectric performance in RECuZnP2 predicted by high-throughput DFT calculations
Jan‐Hendrik Pöhls, Sevan Chanakian, Junsoo Park, et al.
Materials Horizons (2020) Vol. 8, Iss. 1, pp. 209-215
Closed Access | Times Cited: 52
Phonon-Limited Mobility and Electron–Phonon Coupling in Lead-Free Halide Double Perovskites
Joshua Leveillee, George Volonakis, Feliciano Giustino
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 18, pp. 4474-4482
Open Access | Times Cited: 46
Ultrafast dynamics of electrons and phonons: from the two-temperature model to the time-dependent Boltzmann equation
Fabio Caruso, Dino Novko
Advances in Physics X (2022) Vol. 7, Iss. 1
Open Access | Times Cited: 37
General invariance and equilibrium conditions for lattice dynamics in 1D, 2D, and 3D materials
Changpeng Lin, Samuel Poncé, Nicola Marzari
npj Computational Materials (2022) Vol. 8, Iss. 1
Open Access | Times Cited: 34
Giant Modulation of the Electron Mobility in Semiconductor Bi2O2Se via Incipient Ferroelectric Phase Transition
Ziye Zhu, Xiaoping Yao, Shu Yang Frank Zhao, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 10, pp. 4541-4549
Open Access | Times Cited: 33
Valley Hall effect in graphene-like SnX ( X=Si , Ge) buckled monolayers with high charge carrier mobility and low lattice thermal conductivity
Manish Kumar Mohanta, Fathima IS, Abir De Sarkar
Physical review. B./Physical review. B (2023) Vol. 107, Iss. 3
Closed Access | Times Cited: 21
Computational Screening of p -Type Transparent Conducting Oxides Using the Optical Absorption Spectra and Oxygen-Vacancy Formation Energies
Yu Kumagai
Physical Review Applied (2023) Vol. 19, Iss. 3
Closed Access | Times Cited: 18
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