The DOI matches its Crossref record; 4 of the 4 references it cites were found in a registry or an index.
Special points for Brillouin-zone integrations
Abstract
A method is given for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector. The integration can be over the entire Brillouin zone or over specified portions thereof. This method also has applications in spectral and density-of-state calculations. The relationships to the Chadi-Cohen and Gilat-Raubenheimer methods are indicated.
Overview
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
Claims other papers make about this one
Each is checked against this paper’s own text: does it say what the citing paper says it does?
In the citing paper
“The reference all-electron results of the equation of states chosen in this work are the ones of the WIEN2k code [24] reported in Ref. [6], with the exception of the rare-earth nitrides for which we use the WIEN2k results reported in Ref. [18].”
From Precision and efficiency in solid-state pseudopotential calculations (2018) · cites this paper as [18]
In the citing paper
“Leveraging the SSSP protocol, we identify two optimal PSP libraries, named SSSP efficiency and SSSP precision (version 1.1), that provide thoroughly tested and precise PSPs for 85 elements of the periodic table, selected from publicly available PSP libraries [16-22], for which the original authors should be acknowledged.”
From Precision and efficiency in solid-state pseudopotential calculations (2018) · cites this paper as [18]
In the citing paper
“Leveraging the SSSP protocol, we identify two optimal PSP libraries, named SSSP efficiency and SSSP precision (version 1.1), that provide thoroughly tested and precise PSPs for 85 elements of the periodic table, selected from publicly available PSP libraries [16-22], for which the original authors should be acknowledged.”
From Precision and efficiency in solid-state pseudopotential calculations (2018) · cites this paper as [18]
Citations
Cites
Special Points in the Brillouin Zone
Chadi, D. J., & Cohen, M. L. (1973) · Physical review. B, Solid state · doi:10.1103/physrevb.8.5747 · Cited by 2,062
Mean-Value Point in the Brillouin Zone
Baldereschi, A. (1973) · Physical review. B, Solid state · doi:10.1103/physrevb.7.5212 · Cited by 966
Computational Methods in Band Theory
Marcus, P. M., Janak, J. F., & Williams, A. R. (1971) · Springer eBooks · doi:10.1007/978-1-4684-1890-3 · Cited by 505
Analysis of methods for calculating spectral properties in solids
Gilat, G. (1972) · Journal of Computational Physics · doi:10.1016/0021-9991(72)90046-0 · Cited by 207
Flagged first, then by citations
Research works printed but not linked: 1
- G. F. Koster, 1957, Solid State Physics
Cited by
Sorted by citations
Items 501–600 of 1,051
Vacancy-induced magnetism in ZnO thin films and nanowires
Wang, Q., Sun, Q., Chen, G., Kawazoe, Y., & Jena, P. (2008) · Physical Review B · doi:10.1103/physrevb.77.205411 · Cited by 432
Structural and electronic properties of monolayer group III monochalcogenides
Demirci, S., Avazlı, N., Durgun, E., & Cahangirov, S. (2017) · Physical review. B./Physical review. B · doi:10.1103/physrevb.95.115409 · Cited by 431
Ab initioenergetics of LaBO3(001) ( B=Mn , Fe, Co, and Ni) for solid oxide fuel cell cathodes
Lee, Y., Kleis, J., Rossmeisl, J., & Morgan, D. D. (2009) · Physical Review B · doi:10.1103/physrevb.80.224101 · Cited by 429
Domain, C., Becquart, C., & Foct, J. (2004) · Physical Review B · doi:10.1103/physrevb.69.144112 · Cited by 436
Pei, Y., He, J., Li, J., Li, F., Liu, Q., Pan, W., Barreteau, C., Bérardan, D., Dragoe, N., & Zhao, L. (2013) · NPG Asia Materials · doi:10.1038/am.2013.15 · Cited by 429
A map of the inorganic ternary metal nitrides
Sun, W. Q., Bartel, C. J., Arca, E., Bauers, S. R., Matthews, B. E., Orvañanos, B., Chen, B., Toney, M. F., Schelhas, L. T., Tumas, W., et al. (2019) · Nature Materials · doi:10.1038/s41563-019-0396-2 · Cited by 442
Phase segregation reversibility in mixed-metal hydroxide water oxidation catalysts
Kuai, C., Xu, Z., Xi, C., Hu, A., Yang, Z., Zhang, Y., Sun, C., Li, L., Sokaras, D., Dong, C., et al. (2020) · Nature Catalysis · doi:10.1038/s41929-020-0496-z · Cited by 429
Electrochemical chlorine evolution at rutile oxide (110) surfaces
Hansen, H. A., Man, I. C., Studt, F., Abild‐Pedersen, F., Bligaard, T., & Rossmeisl, J. (2009) · Physical Chemistry Chemical Physics · doi:10.1039/b917459a · Cited by 431
Electrochemical reduction of CO 2 to synthesis gas with controlled CO/H 2 ratios
Sheng, W., Kattel, S. P., Yao, S., Yan, B., Liang, Z., Hawxhurst, C. J., Wu, Q., & Chen, J. G. (2017) · Energy & Environmental Science · doi:10.1039/c7ee00071e · Cited by 432
Structure Sensitivity of Pd Facets for Enhanced Electrochemical Nitrate Reduction to Ammonia
Lim, J., Liu, C.-Y., Park, J., Liu, Y., Senftle, T. P., Lee, S. W., & Hatzell, M. C. (2021) · ACS Catalysis · doi:10.1021/acscatal.1c01413 · Cited by 427
Compositional texture engineering for highly stable wide-bandgap perovskite solar cells
Jiang, Q., Tong, J., Scheidt, R. A., Wang, X., Louks, A. E., Xian, Y., Tirawat, R., Palmstrom, A. F., Hautzinger, M. P., Harvey, S. P., et al. (2022) · Science · doi:10.1126/science.adf0194 · Cited by 426
Profeta, M., Mauri, F., & Pickard, C. J. (2002) · Journal of the American Chemical Society · doi:10.1021/ja027124r · Cited by 425
Ab initiocalculations of defects in Fe and dilute Fe-Cu alloys
Domain, C., & Becquart, C. (2001) · Physical review. B, Condensed matter · doi:10.1103/physrevb.65.024103 · Cited by 424
Direct observation of the oxygenated species during oxygen reduction on a platinum fuel cell cathode
Casalongue, H. S., Kaya, S., Viswanathan, V., Miller, D. J., Friebel, D., Hansen, H. A., Nørskov, J. K., Nilsson, A., & Ogasawara, H. (2013) · Nature Communications · doi:10.1038/ncomms3817 · Cited by 434
First-principles Raman spectra of MoS2, WS2 and their heterostructures
Liang, L., & Meunier, V. (2014) · Nanoscale · doi:10.1039/c3nr06906k · Cited by 424
Yoo, J. S., Christensen, R., Vegge, T., Nørskov, J. K., & Studt, F. (2015) · ChemSusChem · doi:10.1002/cssc.201501197 · Cited by 436
Li, Y., Duerloo, K.-A. N., Wauson, K., & Reed, E. J. (2016) · Nature Communications · doi:10.1038/ncomms10671 · Cited by 424
Wang, S., Ren, C., Tian, H., Yu, J., & Sun, M. (2018) · Physical Chemistry Chemical Physics · doi:10.1039/c8cp00808f · Cited by 424
Universal Behavior and Electric‐Field‐Induced Structural Transition in Rare‐Earth‐Substituted BiFeO3
Kan, D., Pálová, L., Anbusathaiah, V., Cheng, C. J., Fujino, S., Nagarajan, V., Rabe, K. M., & Takeuchi, I. (2010) · Advanced Functional Materials · doi:10.1002/adfm.200902017 · Cited by 423
Papior, N., Lorente, N., Frederiksen, T., Garcı́a, A., & Brandbyge, M. (2016) · Computer Physics Communications · doi:10.1016/j.cpc.2016.09.022 · Cited by 423
Density-functional tight-binding for beginners
Koskinen, P., & Mäkinen, V. (2009) · Computational Materials Science · doi:10.1016/j.commatsci.2009.07.013 · Cited by 421
Theoretical study of the Si(100) surface reconstruction
Ramstad, A., Brocks, G., & Kelly, P. J. (1995) · Physical review. B, Condensed matter · doi:10.1103/physrevb.51.14504 · Cited by 429
Tracking the formation, fate and consequence for catalytic activity of Pt single sites on CeO2
Maurer, F., Jelic, J., Wang, J., Gänzler, A. M., Dolcet, P., Wöll, C., Wang, Y., Studt, F., Casapu, M., & Grunwaldt, J. (2020) · Nature Catalysis · doi:10.1038/s41929-020-00508-7 · Cited by 421
Dynamic rhenium dopant boosts ruthenium oxide for durable oxygen evolution
Jin, H., Liu, X., An, P., Tang, C., Yu, H., Zhang, Q., Peng, H., Gu, L., Zheng, Y., Song, T., et al. (2023) · Nature Communications · doi:10.1038/s41467-023-35913-6 · Cited by 423
Ab initiocalculation of the lattice dynamics and phase diagram of boron nitride
Kern, G., Kresse, G., & Häfner, J. (1999) · Physical review. B, Condensed matter · doi:10.1103/physrevb.59.8551 · Cited by 420
The AFLOW standard for high-throughput materials science calculations
Calderón, C. E., Plata, J. J., Toher, C., Oses, C., Levy, O., Fornari, M., Natan, A., Mehl, M. J., Hart, G. L. W., Nardelli, M. B., et al. (2015) · Computational Materials Science · doi:10.1016/j.commatsci.2015.07.019 · Cited by 420
Growth of ZnO thin films—experiment and theory
Claeyssens, F., Freeman, C. L., Allan, N. L., Sun, Y., Ashfold, M. N. R., & Harding, J. H. (2004) · Journal of Materials Chemistry · doi:10.1039/b414111c · Cited by 415
GaAs equilibrium crystal shape from first principles
Moll, N., Kley, A., Pehlke, E., & Scheffler, M. (1996) · Physical review. B, Condensed matter · doi:10.1103/physrevb.54.8844 · Cited by 419
First-principles elastic constants for the hcp transition metals Fe, Co, and Re at high pressure
Steinle‐Neumann, G., Stixrude, L. P., & Cohen, R. E. (1999) · Physical review. B, Condensed matter · doi:10.1103/physrevb.60.791 · Cited by 415
Furthmüller, J., Häfner, J., & Kresse, G. (1994) · Physical review. B, Condensed matter · doi:10.1103/physrevb.50.15606 · Cited by 419
Local Charge Distribution Engineered by Schottky Heterojunctions toward Urea Electrolysis
Li, C., Liu, Y., Zhuo, Z., Ju, H., Li, D., Guo, Y., Wu, X., Li, H., & Zhai, T. (2018) · Advanced Energy Materials · doi:10.1002/aenm.201801775 · Cited by 415
Microstructure and surface control of MXene films for water purification
Xie, X., Chen, C., Zhang, N., Tang, Z., Jiang, J., & Xu, Y. (2019) · Nature Sustainability · doi:10.1038/s41893-019-0373-4 · Cited by 416
Structures and energetics of Ga2O3polymorphs
Yoshioka, S., Hayashi, H., Kuwabara, A., Oba, F., Matsunaga, K., & Tanaka, I. (2007) · Journal of Physics Condensed Matter · doi:10.1088/0953-8984/19/34/346211 · Cited by 423
Accurate defect levels obtained from the HSE06 range-separated hybrid functional
Deák, P., Aradi, B., Frauenheim, T., Janzén, E., & Gali, Á. (2010) · Physical Review B · doi:10.1103/physrevb.81.153203 · Cited by 414
Langmuir–Blodgett artificial solid-electrolyte interphases for practical lithium metal batteries
Kim, M. S., Ryu, J.-H., Deepika, Lim, Y. R., Nah, I. W., Lee, K., Archer, L. A., & Cho, W. I. (2018) · Nature Energy · doi:10.1038/s41560-018-0237-6 · Cited by 415
Ahn, Y.-Y., Bae, H., Kim, H., Kim, S. H., Kim, J., Lee, S. G., & Lee, J. (2018) · Applied Catalysis B: Environmental · doi:10.1016/j.apcatb.2018.09.056 · Cited by 414
First-principles study of ground- and excited-state properties of MgO , ZnO , and CdO polymorphs
Schleife, A., Fuchs, F., Furthmüller, J., & Bechstedt, F. (2006) · Physical Review B · doi:10.1103/physrevb.73.245212 · Cited by 413
Enhanced photocatalytic mechanism for the hybrid g-C 3 N 4 /MoS 2 nanocomposite
Wang, J., Guan, Z., Huang, J., Li, Q., & Yang, J. (2014) · Journal of Materials Chemistry A · doi:10.1039/c4ta00275j · Cited by 413
Rohrbach, A., Häfner, J., & Kresse, G. (2004) · Physical Review B · doi:10.1103/physrevb.70.125426 · Cited by 412
Magnetism of Phthalocyanine-Based Organometallic Single Porous Sheet
Zhou, J., & Sun, Q. (2011) · Journal of the American Chemical Society · doi:10.1021/ja204990j · Cited by 412
Liu, Y., Zhang, J., Li, Y., Qian, Q., Li, Z., Zhu, Y., & Zhang, G. (2020) · Nature Communications · doi:10.1038/s41467-020-15563-8 · Cited by 411
Origin of unusual bandgap shift and dual emission in organic-inorganic lead halide perovskites
Dar, M. I., Jacopin, G., Meloni, S., Mattoni, A., Arora, N., Boziki, A., Zakeeruddin, S. M., Röthlisberger, U., & Grätzel, M. (2016) · Science Advances · doi:10.1126/sciadv.1601156 · Cited by 417
Electronic structure of BaPb1−xBixO3
Mattheiss, L. F., & Hamann, D. R. (1983) · Physical review. B, Condensed matter · doi:10.1103/physrevb.28.4227 · Cited by 411
Interatomic Forces in Condensed Matter
Finnis, M. (2003) · doi:10.1093/acprof:oso/9780198509776.001.0001 · Cited by 412
Electronic structure studies of the differences in ferroelectric behavior of batio3and PbTiO3
Cohen, R. E., & Krakauer, H. (1992) · Ferroelectrics · doi:10.1080/00150199208016067 · Cited by 410
Wei, C., Sun, Y., Scherer, G. G., Fisher, A. C., Sherburne, M., Ager, J. W., & Xu, Z. J. (2020) · Journal of the American Chemical Society · doi:10.1021/jacs.9b12005 · Cited by 414
Pan, X.-C., Chen, X., Liu, H., Feng, Y., Wei, Z., Zhou, Y., Chi, Z., Pi, L., Yen, F., Song, F., et al. (2015) · Nature Communications · doi:10.1038/ncomms8805 · Cited by 409
Carrier Mobility in Graphyne Should Be Even Larger than That in Graphene: A Theoretical Prediction
Chen, J., Xi, J., Wang, D., & Shuai, Z. (2013) · The Journal of Physical Chemistry Letters · doi:10.1021/jz4005587 · Cited by 411
Jiang, K., Siahrostami, S., Akey, A. J., Li, Y., Lu, Z., Lattimer, J., Hu, Y., Stokes, C., Gangishetty, M., Chen, G., et al. (2017) · Chem · doi:10.1016/j.chempr.2017.09.014 · Cited by 406
BiS 2 -based layered superconductor Bi 4 O 4 S 3
Mizuguchi, Y., Fujihisa, H., Gotoh, Y., Suzuki, K., Usui, H., Kuroki, K., Demura, S., Takano, Y., Izawa, H., & Miura, O. (2012) · Physical Review B · doi:10.1103/physrevb.86.220510 · Cited by 407
Surface evolution of a Pt–Pd–Au electrocatalyst for stable oxygen reduction
Li, J., Yin, H., Li, X., Okunishi, E., Shen, Y., He, J., Tang, Z., Wang, W., Yücelen, E., Li, C., et al. (2017) · Nature Energy · doi:10.1038/nenergy.2017.111 · Cited by 408
Xie, Y., Liu, G., Yin, L., & Cheng, H. (2012) · Journal of Materials Chemistry · doi:10.1039/c2jm16178h · Cited by 407
Electronic and Atomistic Structures of Clean and Reduced Ceria Surfaces
Fabris, S., Vicario, G., Balducci, G., de Gironcoli, S., & Stefano Baroni, A. (2005) · The Journal of Physical Chemistry B · doi:10.1021/jp0511698 · Cited by 405
Kim, H., Shakoor, A., Park, C., Lim, S. Y., Kim, J., Jo, Y. N., Cho, W., Miyasaka, K., Kahraman, R., Jung, Y., et al. (2012) · Advanced Functional Materials · doi:10.1002/adfm.201201589 · Cited by 408
Wu, B., Wang, S., Lochala, J. A., Desrochers, D., Liu, B., Zhang, W., Yang, J., & Xiao, J. (2018) · Energy & Environmental Science · doi:10.1039/c8ee00540k · Cited by 405
Machine Learning Energies of 2 Million Elpasolite ( A B C 2 D 6 ) Crystals
Faber, F. A., Lindmaa, A., von Lilienfeld, O. A., & Armiento, R. (2016) · Physical Review Letters · doi:10.1103/physrevlett.117.135502 · Cited by 409
DFT + U calculations of the ground state and metastable states of uranium dioxide
Dorado, B., Amadon, B., Freyss, M., & Bertolus, M. (2009) · Physical Review B · doi:10.1103/physrevb.79.235125 · Cited by 416
Magnetic properties of vacancies in graphene and single-walled carbon nanotubes
Ma, Y., Lehtinen, P., Foster, A. S., & Nieminen, R. M. (2004) · New Journal of Physics · doi:10.1088/1367-2630/6/1/068 · Cited by 404
Liu, M., Jing, D., Zhou, Z., & Guo, L. (2013) · Nature Communications · doi:10.1038/ncomms3278 · Cited by 405
Yu, J., Dai, G., Xiang, Q., & Jaroniec, M. (2011) · Journal of Materials Chemistry · doi:10.1039/c0jm02217a · Cited by 403
Oxidation functional groups on graphene: Structural and electronic properties
Yan, J.-A., & Chou, M. Y. (2010) · Physical Review B · doi:10.1103/physrevb.82.125403 · Cited by 403
Ma, D., Ju, W., Li, T., Zhang, X., He, C., Ma, B., Lu, Z., & Yang, Z. (2016) · Applied Surface Science · doi:10.1016/j.apsusc.2016.04.171 · Cited by 403
Song, S., Song, H., Li, L., Wang, S., Chu, W., Peng, K., Meng, X., Wang, Q., Deng, B., Liu, Q., et al. (2021) · Nature Catalysis · doi:10.1038/s41929-021-00708-9 · Cited by 405
Karimi‐Maleh, H., Shafieizadeh, M., Taher, M. A., Opoku, F., Kiarii, E. M., Govender, P. P., Ranjbari, S., Rezapour, M., & Orooji, Y. (2019) · Journal of Molecular Liquids · doi:10.1016/j.molliq.2019.112040 · Cited by 402
Jing, Y., Wang, Y., Furukawa, S., Xia, J., Sun, C., Hülsey, M. J., Wang, H., Guo, Y. Q., Liu, X., & Yan, N. (2020) · Angewandte Chemie International Edition · doi:10.1002/anie.202011063 · Cited by 405
Ultrahigh-current-density niobium disulfide catalysts for hydrogen evolution
Yang, J., Mohmad, A. R., Wang, Y., Fullon, R., Song, X., Zhao, F., Bozkurt, I., Augustin, M., Santos, E. J. G., Shin, H. S., et al. (2019) · Nature Materials · doi:10.1038/s41563-019-0463-8 · Cited by 401
Absolute surface energies of group-IV semiconductors: Dependence on orientation and reconstruction
Stekolnikov, A. A., Furthmüller, J., & Bechstedt, F. (2002) · Physical review. B, Condensed matter · doi:10.1103/physrevb.65.115318 · Cited by 401
Evidence for site-sensitive screening of core holes at the Si and Ge (001) surface
Pehlke, E., & Scheffler, M. (1993) · Physical Review Letters · doi:10.1103/physrevlett.71.2338 · Cited by 401
Er, D., Ye, H., Frey, N. C., Kumar, H., Lou, J., & Shenoy, V. B. (2018) · Nano Letters · doi:10.1021/acs.nanolett.8b01335 · Cited by 401
Lee, G. S., Yun, T., Kim, H., Kim, I. H., Choi, J., Lee, S. H., Lee, H. J., Hwang, H. S., Kim, J. G., Kim, D. W., et al. (2020) · ACS Nano · doi:10.1021/acsnano.0c04411 · Cited by 402
Wen, Q., Yang, K., Huang, D., Cheng, G., Ai, X., Liu, Y., Fang, J., Li, H., Yu, L., & Zhai, T. (2021) · Advanced Energy Materials · doi:10.1002/aenm.202102353 · Cited by 401
Tu, S., Zhang, B., Zhang, Y., Chen, Z., Wang, X., Zhan, R., Ou, Y., Wang, W., Liu, X., Duan, X., et al. (2023) · Nature Energy · doi:10.1038/s41560-023-01387-5 · Cited by 433
Enhanced superconductivity in atomically thin TaS2
Navarro‐Moratalla, E., Island, J. O., Mañas‐Valero, S., Cienfuegos, E. P., Castellanos-Gómez, A., Quereda, J., Rubio‐Bollinger, G., Chirolli, L., Silva-Guillén, J. Á., Agraït, N., et al. (2016) · Nature Communications · doi:10.1038/ncomms11043 · Cited by 407
Yoo, H. D., Liang, Y., Dong, H. R., Lin, J., Wang, H., Liu, Y., Ma, L., Wu, T., Li, Y., Ru, Q., et al. (2017) · Nature Communications · doi:10.1038/s41467-017-00431-9 · Cited by 399
He, H., Huang, D., Tang, Y., Wang, Q., Ji, X., Wang, H., & Guo, Z. (2019) · Nano Energy · doi:10.1016/j.nanoen.2019.01.009 · Cited by 399
Charge carrier mobility in hybrid halide perovskites
Motta, C., El‐Mellouhi, F., & Sanvito, S. (2015) · Scientific Reports · doi:10.1038/srep12746 · Cited by 398
Atomic and electronic structure of MoS2 nanoparticles
Bollinger, M. V., Jacobsen, K. W., & Nørskov, J. K. (2003) · Physical review. B, Condensed matter · doi:10.1103/physrevb.67.085410 · Cited by 398
DFT studies of dry reforming of methane on Ni catalyst
Zhu, Y., Chen, D., Zhou, X., & Yuan, W. (2009) · Catalysis Today · doi:10.1016/j.cattod.2009.08.022 · Cited by 397
Hu, J., Xu, B., Ouyang, C., Yang, S. A., & Yao, Y. (2014) · The Journal of Physical Chemistry C · doi:10.1021/jp507336x · Cited by 397
Effects of oxygen vacancies on the structural and optical properties of β-Ga2O3
Dong, L., Jia, R., Xin, B., Peng, B., & Zhang, Y. (2017) · Scientific Reports · doi:10.1038/srep40160 · Cited by 397
Vijay, S., Ju, W., Brückner, S., Tsang, S., Strasser, P., & Chan, K. (2021) · Nature Catalysis · doi:10.1038/s41929-021-00705-y · Cited by 399
First-principles study of crystal structure and stability of Al?Mg?Si?(Cu) precipitates
RAVI, C. (2004) · Acta Materialia · doi:10.1016/j.actamat.2004.05.037 · Cited by 396
Ferroelectric Phase Transition in Individual Single-Crystalline BaTiO3 Nanowires
Spanier, J. E., Kolpak, A. M., Urban, J. J., Grinberg, I., Ouyang, L., Yun, W. S., Rappe, A. M., & Park, H. (2006) · Nano Letters · doi:10.1021/nl052538e · Cited by 401
Engineering a Robust Quantum Spin Hall State in Graphene via Adatom Deposition
Weeks, C., Hu, J., Alicea, J., Franz, M., & Wu, R. (2011) · Physical Review X · doi:10.1103/physrevx.1.021001 · Cited by 395
Stability of carbon nitride solids
Liu, A. W. K., & Wentzcovitch, R. M. M. (1994) · Physical review. B, Condensed matter · doi:10.1103/physrevb.50.10362 · Cited by 395
Accelerated Discovery of Large Electrostrains in BaTiO3‐Based Piezoelectrics Using Active Learning
Yuan, R., Liu, Z., Balachandran, P. V., Xue, D., Zhou, Y., Ding, X., Sun, J., Xue, D., & Lookman, T. (2018) · Advanced Materials · doi:10.1002/adma.201702884 · Cited by 409
O’Connor, N. J., Jonayat, A. S. M., Janik, M. J., & Senftle, T. P. (2018) · Nature Catalysis · doi:10.1038/s41929-018-0094-5 · Cited by 397
Pozun, Z. D., Rodenbusch, S. E., Keller, E., Tran, K., Tang, W., Stevenson, K. J., & Henkelman, G. (2013) · The Journal of Physical Chemistry C · doi:10.1021/jp312588u · Cited by 396
Mechanical and electronic properties of monolayer MoS2 under elastic strain
Qu, Y., Kang, J. Y., Shao, Z., Zhang, X., Chang, S., Wang, G., Qin, S., & Li, J. (2012) · Physics Letters A · doi:10.1016/j.physleta.2012.02.029 · Cited by 398
Rodríguez, J. A., Jirsàk, T., Dvorak, J., Sambasivan, S., & Fischer, D. A. (1999) · The Journal of Physical Chemistry B · doi:10.1021/jp993224g · Cited by 393
Fully exposed palladium cluster catalysts enable hydrogen production from nitrogen heterocycles
Dong, C., Gao, Z., Li, Y., Peng, M., Wang, M., Xu, Y., Li, C., Xu, M. H., Deng, Y., Qin, X., et al. (2022) · Nature Catalysis · doi:10.1038/s41929-022-00769-4 · Cited by 393
Durgun, E., Çiraci, S., & Yildirim, T. (2008) · Physical Review B · doi:10.1103/physrevb.77.085405 · Cited by 392
Linear optical response in silicon and germanium including self-energy effects
Levine, Z. H., & Allan, D. C. (1989) · Physical Review Letters · doi:10.1103/physrevlett.63.1719 · Cited by 401
Stability of (Ti, M)C (M = Nb, V, Mo and W) carbide in steels using first-principles calculations
Jang, J. H., Lee, C., Heo, Y., & Suh, D. (2011) · Acta Materialia · doi:10.1016/j.actamat.2011.09.051 · Cited by 392
Origin of dramatic oxygen solute strengthening effect in titanium
Yu, Q., Qi, L., Tsuru, T., Traylor, R., Rugg, D. J., Morris, J. W., Jr., Asta, M., Chrzan, D. C., & Minor, A. M. (2015) · Science · doi:10.1126/science.1260485 · Cited by 392
Boosting hydrogen evolution on MoS2 via co-confining selenium in surface and cobalt in inner layer
Zheng, Z., Yu, L., Gao, M., Chen, X., Zhou, W., Ma, C., Wu, L., Zhu, J., Meng, X., Hu, J., et al. (2020) · Nature Communications · doi:10.1038/s41467-020-17199-0 · Cited by 402
Probing graphene grain boundaries with optical microscopy
Duong⧫, D. L., Han, G., Lee, S. M., Güneş, F., Kim, E. S., Kim, S. T., Kim, H., Ta, H. Q., So, K. P., Yoon, S. J., et al. (2012) · Nature · doi:10.1038/nature11562 · Cited by 390
Ederer, C., & Spaldin, N. A. (2005) · Physical Review B · doi:10.1103/physrevb.71.224103 · Cited by 390
Li, Z., Körmann, F., Grabowski, B., Neugebauer, J., & Raabe, D. (2017) · Acta Materialia · doi:10.1016/j.actamat.2017.07.023 · Cited by 390
Liu, T., Xie, L., Yang, J., Kong, R., Du, G., Asiri, A. M., Sun, X., & Chen, L. (2017) · ChemElectroChem · doi:10.1002/celc.201700392 · Cited by 390
Metadata
- Authors
- Monkhorst, H. J., & Pack, J. D.
- Affiliations
- University of Utah (US)
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1976-06-15
- Volume
- 13
- Issue
- 12
- Pages
- 5188-5192
- ISSN
- 0556-2805 (ISSN-L)
- OpenAlex
- W2036113194
- Cited by
- 71,721
- References
- 4
- Citations by year
- 2026: 4831 · 2025: 5849 · 2024: 5512 · 2023: 4898 · 2022: 4986 · 2021: 4725 · 2020: 4511 · 2019: 4071 · 2018: 3816 · 2017: 3385 · 2016: 3229 · 2015: 2740 · 2014: 2713 · 2013: 2358 · 2012: 2223
- FWCI
- 6.25
- Type
- journal article
- Language
- en
- Open access
- closed
- Locations
- Physical review. B, Solid state (publishedVersion)
- Topics
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
- Physical Sciences › Materials Science › Metals and Alloys › Thermodynamic and Structural Properties of Metals and Alloys
- Physical Sciences › Physics and Astronomy › Condensed Matter Physics › Physics of Superconductivity and Magnetism
- Keywords
- Brillouin zone integration, special points, spectral function, density of states, k-point sampling
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review