The DOI matches its Crossref record; 33 of the 33 references it cites were found in a registry or an index.
Heat transport in silicon from first-principles calculations
Open accessAbstract
Using harmonic and anharmonic force constants extracted from density functional calculations within a supercell, we have developed a relatively simple but general method to compute thermodynamic and thermal properties of any crystal. First, from the harmonic, cubic, and quartic force constants, we construct a force field for molecular dynamics. It is exact in the limit of small atomic displacements and thus does not suffer from inaccuracies inherent in semiempirical potentials such as Stillinger-Weber's. By using the Green-Kubo formula and molecular dynamics simulations, we extract the bulk thermal conductivity. This method is accurate at high temperatures where three-phonon processes need to be included to higher orders, but may suffer from size scaling issues. Next, we use perturbation theory (Fermi golden rule) to extract the phonon lifetimes and compute the thermal conductivity $\ensuremath{\kappa}$ from the relaxation-time approximation. This method is valid at most temperatures, but will overestimate $\ensuremath{\kappa}$ at very high temperatures, where higher-order processes neglected in our calculations also contribute. As a test, these methods are applied to bulk crystalline silicon, and the results are compared and differences are discussed in more detail. The presented methodology paves the way for a systematic approach to model heat transport in solids using multiscale modeling, in which the relaxation time due to anharmonic three-phonon processes is calculated quantitatively, in addition to the usual harmonic properties such as phonon frequencies and group velocities. It also allows the construction of an accurate bulk interatomic potentials database.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
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?
The source backs part of the claim, not all of it — or backs it for a different population, condition or comparison.
In the citing paper
“Regarding (ii), the long MFP phonons probed by BB-FDTR contribute substantially to thermal conductivity, but not to heat capacity (o1%) 2 .”
From Broadband phonon mean free path contributions to thermal conductivity measured using frequency domain thermoreflectance (2013) · cites this paper as [2]
Experimental — accuracy not yet measuredThe source backs part of the claim, not all of it — or backs it for a different population, condition or comparison.
In the citing paper
“This simple interpretation, however, works as a good approximation only for semiconductor alloys due to their extremely broad MFP distributions 209 but not for pure crystals, as frequency dependence was not observed in TDTR measurements of crystalline Si despite its very long MFPs of phonons 185, 187 .”
From Tutorial: Time-domain thermoreflectance (TDTR) for thermal property characterization of bulk and thin film materials (2018) · cites this paper as [187]
Experimental — accuracy not yet measuredThe cited source says what the claim attributes to it.
In the citing paper
“Although our data compare favourably with the first principles predictions by Esfarjani and coworkers 1,2,41 at all temperatures”
From Broadband phonon mean free path contributions to thermal conductivity measured using frequency domain thermoreflectance (2013) · cites this paper as [2]
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Giannozzi, P., Baroni, S., Bonini, N., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Chiarotti, G., Cococcioni, M., Dabo, I., et al. (2009) · Journal of Physics Condensed Matter · doi:10.1088/0953-8984/21/39/395502 · Cited by 29,793
Self-interaction correction to density-functional approximations for many-electron systems
Perdew, J. P., & Zunger, A. (1981) · Physical Review B · doi:10.1103/physrevb.23.5048 · Cited by 20,887
Unified Approach for Molecular Dynamics and Density-Functional Theory
Car, R., & Parrinello, M. (1985) · Physical Review Letters · doi:10.1103/physrevlett.55.2471 · Cited by 10,889
Payne, M. C., Teter, M. P., Allan, D. C., Arias, T. A., & Joannopoulos, J. D. (1992) · Reviews of Modern Physics · doi:10.1103/revmodphys.64.1045 · Cited by 9,798
Kubo, R. (1957) · Journal of the Physical Society of Japan · doi:10.1143/jpsj.12.570 · Cited by 9,441
Computer simulation of local order in condensed phases of silicon
Stillinger, F. H., & Weber, T. A. (1985) · Physical review. B, Condensed matter · doi:10.1103/physrevb.31.5262 · Cited by 5,381
Brenner, D. W. (1990) · Physical review. B, Condensed matter · doi:10.1103/physrevb.42.9458 · Cited by 4,048
Green, M. S. (1954) · The Journal of Chemical Physics · doi:10.1063/1.1740082 · Cited by 1,829
Thermal Conductivity of Silicon and Germanium from 3°K to the Melting Point
Glassbrenner, C. J., & Slack, G. A. (1964) · Physical Review · doi:10.1103/physrev.134.a1058 · Cited by 1,652
Comparison of atomic-level simulation methods for computing thermal conductivity
Schelling, P. K., Phillpot, S. R., & Keblinski, P. (2002) · Physical review. B, Condensed matter · doi:10.1103/physrevb.65.144306 · Cited by 1,613
Flagged first, then by citations
Research works printed but not linked: 3
- 2010, Time Series: Modeling, Computation, and Inference
- P. G. Klemens, 1969, Thermal Conductivity
- C. Dames, 2006, Thermal Conductivity of Nanostructured Thermoelectric Materials, CRC Handbook
Cited by
Sorted by citations
High-performance bulk thermoelectrics with all-scale hierarchical architectures
Biswas, K., He, J., Blum, I. D., Wu, C., Hogan, T. P., Seidman, D. N., Dravid, V. P., & Kanatzidis, M. G. (2012) · Nature · doi:10.1038/nature11439 · Cited by 4,761
Rationally Designing High-Performance Bulk Thermoelectric Materials
Tan, G., Zhao, L., & Kanatzidis, M. G. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.6b00255 · Cited by 2,367
Emerging challenges and materials for thermal management of electronics
Moore, A. L., & Shi, L. (2014) · Materials Today · doi:10.1016/j.mattod.2014.04.003 · Cited by 2,156
Distributions of phonon lifetimes in Brillouin zones
Togo, A., Chaput, L., & Tanaka, I. (2015) · Physical Review B · doi:10.1103/physrevb.91.094306 · Cited by 1,496
Perspectives on thermoelectrics: from fundamentals to device applications
Zebarjadi, M., Esfarjani, K., Dresselhaus, M. S., Ren, Z., & Chen, G. (2011) · Energy & Environmental Science · doi:10.1039/c1ee02497c · Cited by 1,389
Self-citation25th Anniversary Article: Semiconductor Nanowires – Synthesis, Characterization, and Applications
Dasgupta, N. P., Sun, J., Liu, C., Brittman, S., Andrews, S. C., Lim, J., Gao, H., Yan, R., & Yang, P. (2014) · Advanced Materials · doi:10.1002/adma.201305929 · Cited by 901
Phonon-engineered extreme thermal conductivity materials
Qian, X., Zhou, J., & Chen, G. (2021) · Nature Materials · doi:10.1038/s41563-021-00918-3 · Cited by 872
Self-citationFour-phonon scattering significantly reduces intrinsic thermal conductivity of solids
Feng, T., Lindsay, L., & Ruan, X. (2017) · Physical Review B · doi:10.1103/physrevb.96.161201 · Cited by 756
Resonant bonding leads to low lattice thermal conductivity
Lee, S., Esfarjani, K., Luo, T., Zhou, J., Tian, Z., & Chen, G. (2014) · Nature Communications · doi:10.1038/ncomms4525 · Cited by 679
Self-citationTadano, T., Gohda, Y., & Tsuneyuki, S. (2014) · Journal of Physics Condensed Matter · doi:10.1088/0953-8984/26/22/225402 · Cited by 660
Unified theory of thermal transport in crystals and glasses
Simoncelli, M., Marzari, N., & Mauri, F. (2019) · Nature Physics · doi:10.1038/s41567-019-0520-x · Cited by 709
Experimental observation of high thermal conductivity in boron arsenide
Kang, J. S., Li, M., Wu, H. Y., Nguyen, H., & Hu, Y. (2018) · Science · doi:10.1126/science.aat5522 · Cited by 662
Regner, K. T., Sellan, D. P., Su, Z., Amon, C. H., McGaughey, A. J. H., & Malen, J. A. (2013) · Nature Communications · doi:10.1038/ncomms2630 · Cited by 646
Coherent Phonon Heat Conduction in Superlattices
Luckyanova, M. N., Garg, J., Esfarjani, K., Jandl, A., Bulsara, M. T., Schmidt, A. J., Minnich, A. J., Chen, S., Dresselhaus, M. S., Ren, Z., et al. (2012) · Science · doi:10.1126/science.1225549 · Cited by 630
Self-citationAnisotropic thermal conductivity in single crystal β-gallium oxide
Guo, Z. M., Verma, A. K., Wu, X., Sun, F., Hickman, A. L., Masui, T., Kuramata, A., Higashiwaki, M., Jena, D., & Luo, T. (2015) · Applied Physics Letters · doi:10.1063/1.4916078 · Cited by 593
Mao, J., Liu, Z., Zhou, J., Zhu, H., Zhang, Q., Chen, G., & Ren, Z. (2018) · Advances In Physics · doi:10.1080/00018732.2018.1551715 · Cited by 587
Self-citationPhonon conduction in PbSe, PbTe, and PbTe 1−x Se x from first-principles calculations
Tian, Z., Garg, J., Esfarjani, K., Shiga, T., Shiomi, J., & Chen, G. (2012) · Physical Review B · doi:10.1103/physrevb.85.184303 · Cited by 577
Self-citationThermal Conductivity Spectroscopy Technique to Measure Phonon Mean Free Paths
Minnich, A. J., Johnson, J. A., Schmidt, A. J., Esfarjani, K., Dresselhaus, M. S., Nelson, K. A., & Chen, G. (2011) · Physical Review Letters · doi:10.1103/physrevlett.107.095901 · Cited by 556
Self-citationHan, Z., Yang, X., Li, W., Feng, T., & Ruan, X. (2021) · Computer Physics Communications · doi:10.1016/j.cpc.2021.108179 · Cited by 12
Guo, R., Wang, X., Kuang, Y., & Huang, B. (2015) · Physical Review B · doi:10.1103/physrevb.92.115202 · Cited by 524
Two-dimensional phonon transport in graphene
Nika, D. L., & Balandin, A. A. (2012) · Journal of Physics Condensed Matter · doi:10.1088/0953-8984/24/23/233203 · Cited by 541
Temperature-dependent effective third-order interatomic force constants from first principles
Hellman, O., & Abrikosov, I. A. (2013) · Physical Review B · doi:10.1103/physrevb.88.144301 · Cited by 462
Jiang, P., Qian, X., & Yang, R. (2018) · Journal of Applied Physics · doi:10.1063/1.5046944 · Cited by 424
Johnson, J. A., Maznev, A. A., Cuffe, J., Eliason, J. K., Minnich, A. J., Kehoe, T., Torres, C. M. S., Chen, G., & Nelson, K. A. (2013) · Physical Review Letters · doi:10.1103/physrevlett.110.025901 · Cited by 421
Self-citationPhonon transport in single-layer transition metal dichalcogenides: A first-principles study
Gu, X., & Yang, R. (2014) · Applied Physics Letters · doi:10.1063/1.4896685 · Cited by 406
Feng, T., & Ruan, X. (2016) · Physical review. B./Physical review. B · doi:10.1103/physrevb.93.045202 · Cited by 405
Ab initiothermal transport in compound semiconductors
Lindsay, L., Broido, D., & Reinecke, T. L. (2013) · Physical Review B · doi:10.1103/physrevb.87.165201 · Cited by 405
Zhou, F., Nielson, W., Xia, Y., & Ozoliņš, V. (2014) · Physical Review Letters · doi:10.1103/physrevlett.113.185501 · Cited by 385
Predicting Materials Properties with Little Data Using Shotgun Transfer Learning
YAMADA, H., Liu, C., Wu, S., Koyama, Y., Ju, S., Shiomi, J., Morikawa, J., & Yoshida, R. (2019) · ACS Central Science · doi:10.1021/acscentsci.9b00804 · Cited by 408
Colloquium : Phononic thermal properties of two-dimensional materials
Gu, X., Wei, Y., Yin, X., Li, B., & Yang, R. (2018) · Reviews of Modern Physics · doi:10.1103/revmodphys.90.041002 · Cited by 385
Hydrodynamic phonon transport in suspended graphene
Lee, S., Broido, D., Esfarjani, K., & Chen, G. (2015) · Nature Communications · doi:10.1038/ncomms7290 · Cited by 381
Self-citationSpectral Mapping of Thermal Conductivity Through Nanoscale Ballistic Transport
Hu, Y., Zeng, L., Minnich, A. J., Dresselhaus, M. S., & Chen, G. (2015) · Nature Nanotechnology · doi:10.1038/nnano.2015.109 · Cited by 341
Self-citationLiao, B., Qiu, B., Zhou, J., Huberman, S., Esfarjani, K., & Chen, G. (2015) · Physical Review Letters · doi:10.1103/physrevlett.114.115901 · Cited by 337
Self-citationQuantifying Surface Roughness Effects on Phonon Transport in Silicon Nanowires
Lim, J., Hippalgaonkar, K., Andrews, S. C., Majumdar, A., & Yang, P. (2012) · Nano Letters · doi:10.1021/nl3005868 · Cited by 333
Phonon wave interference and thermal bandgap materials
Maldovan, M. (2015) · Nature Materials · doi:10.1038/nmat4308 · Cited by 327
Tian, Z., Esfarjani, K., & Chen, G. (2012) · Physical Review B · doi:10.1103/physrevb.86.235304 · Cited by 310
Self-citationThermal conductivity accumulation in amorphous silica and amorphous silicon
Larkin, J. M., & McGaughey, A. J. H. (2014) · Physical Review B · doi:10.1103/physrevb.89.144303 · Cited by 308
Zhang, Q., Ai, X., Wang, L., Chang, Y., Luo, W. D., Jiang, W., & Chen, L. (2014) · Advanced Functional Materials · doi:10.1002/adfm.201402663 · Cited by 293
Qiu, W., Xi, L., Wei, P., Ke, X., Yang, J., & Zhang, W. (2014) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.1410349111 · Cited by 294
Mean free path spectra as a tool to understand thermal conductivity in bulk and nanostructures
Yang, F., & Dames, C. (2013) · Physical Review B · doi:10.1103/physrevb.87.035437 · Cited by 283
Diverse anisotropy of phonon transport in two-dimensional group IV–VI compounds: A comparative study
Qin, G., Qin, Z., Fang, W., Zhang, L., Yue, S., Yan, Q., Hu, M., & Su, G. (2016) · Nanoscale · doi:10.1039/c6nr01349j · Cited by 281
McGaughey, A. J. H., Jain, A., Kim, H.-Y., & Fu, B. (2019) · Journal of Applied Physics · doi:10.1063/1.5064602 · Cited by 279
Thermal conductivity of silicene calculated using an optimized Stillinger-Weber potential
Zhang, X., Xie, H., Hu, M., Bao, H., Yue, S., Qin, G., & Su, G. (2014) · Physical Review B · doi:10.1103/physrevb.89.054310 · Cited by 279
Nanoscale heat transfer – from computation to experiment
Luo, T., & Chen, G. (2013) · Physical Chemistry Chemical Physics · doi:10.1039/c2cp43771f · Cited by 276
Self-citationFirst-principles prediction of phononic thermal conductivity of silicene: A comparison with graphene
Gu, X., & Yang, R. (2015) · Journal of Applied Physics · doi:10.1063/1.4905540 · Cited by 263
Thermal Transport in Graphene Oxide – From Ballistic Extreme to Amorphous Limit
Mu, X., Wu, X., Zhang, T., Go, D. B., & Luo, T. (2014) · Scientific Reports · doi:10.1038/srep03909 · Cited by 266
Thermal transport by phonons and electrons in aluminum, silver, and gold from first principles
Jain, A., & McGaughey, A. J. H. (2016) · Physical review. B./Physical review. B · doi:10.1103/physrevb.93.081206 · Cited by 238
Losses in plasmonics: from mitigating energy dissipation to embracing loss-enabled functionalities
Boriskina, S. V., Cooper, T., Zeng, L., Ni, G., Tong, J., Tsurimaki, Y., Huang, Y., Meroueh, L., Mahan, G. D., & Chen, G. (2017) · Advances in Optics and Photonics · doi:10.1364/aop.9.000775 · Cited by 251
Self-citationWigner Formulation of Thermal Transport in Solids
Simoncelli, M., Marzari, N., & Mauri, F. (2022) · Physical Review X · doi:10.1103/physrevx.12.041011 · Cited by 256
Sajjad, M., Mahmood, Q., Singh, N., & Larsson, J. A. (2020) · ACS Applied Energy Materials · doi:10.1021/acsaem.0c02236 · Cited by 233
Thermal conductivity of half-Heusler compounds from first-principles calculations
Shiomi, J., Esfarjani, K., & Chen, G. (2011) · Physical Review B · doi:10.1103/physrevb.84.104302 · Cited by 221
Self-citationXia, Y., Pal, K., He, J., Ozoliņš, V., & Wolverton, C. M. (2020) · Physical Review Letters · doi:10.1103/physrevlett.124.065901 · Cited by 216
Heat conduction tuning by wave nature of phonons
Maire, J. K., Anufriev, R., Yanagisawa, R., Ramière, A., Volz, S. G., & Nomura, M. (2017) · Science Advances · doi:10.1126/sciadv.1700027 · Cited by 228
Extreme Low Thermal Conductivity in Nanoscale 3D Si Phononic Crystal with Spherical Pores
Yang, L., Yang, N., & Li, B. (2014) · Nano Letters · doi:10.1021/nl403750s · Cited by 206
Narrow Low-Frequency Spectrum and Heat Management by Thermocrystals
Maldovan, M. (2013) · Physical Review Letters · doi:10.1103/physrevlett.110.025902 · Cited by 211
A new regime of nanoscale thermal transport: Collective diffusion increases dissipation efficiency
Hoogeboom-Pot, K. M., Hernandez-Charpak, J. N., Gu, X., Frazer, T. D., Anderson, E. H., Chao, W., Falcone, R. W., Yang, R., Murnane, M. M., Kapteyn, H. C., et al. (2015) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.1503449112 · Cited by 202
Layer thickness-dependent phonon properties and thermal conductivity of MoS2
Gu, X., Li, B., & Yang, R. (2016) · Journal of Applied Physics · doi:10.1063/1.4942827 · Cited by 198
Heat guiding and focusing using ballistic phonon transport in phononic nanostructures
Anufriev, R., Ramière, A., Maire, J. K., & Nomura, M. (2017) · Nature Communications · doi:10.1038/ncomms15505 · Cited by 196
Cui, Y., Li, M., & Hu, Y. (2019) · Journal of Materials Chemistry C · doi:10.1039/c9tc05415d · Cited by 193
Wu, X., Lee, J., Varshney, V., Wohlwend, J. L., Roy, A. K., & Luo, T. (2016) · Scientific Reports · doi:10.1038/srep22504 · Cited by 189
Yang, X., Feng, T., Li, J., & Ruan, X. (2019) · Physical review. B./Physical review. B · doi:10.1103/physrevb.100.245203 · Cited by 188
Thermal conductivity of silicene from first-principles
Xie, H., Hu, M., & Bao, H. (2014) · Applied Physics Letters · doi:10.1063/1.4870586 · Cited by 188
Li, X., & Yang, R. (2012) · Physical Review B · doi:10.1103/physrevb.86.054305 · Cited by 182
Phonon localization in heat conduction
Luckyanova, M. N., Mendoza, J. M., Lü, H., Song, B., Huang, S., Zhou, J., Li, M., Dong, Y., Zhou, H., Garlow, J. A., et al. (2018) · Science Advances · doi:10.1126/sciadv.aat9460 · Cited by 186
Self-citationThermal conductivity of fully filled skutterudites: Role of the filler
Li, W., & Mingo, N. (2014) · Physical Review B · doi:10.1103/physrevb.89.184304 · Cited by 177
Optical Nanoscale Thermometry: From Fundamental Mechanisms to Emerging Practical Applications
Bradac, C., Lim, S. F., Chang, H., & Aharonovich, I. (2020) · Advanced Optical Materials · doi:10.1002/adom.202000183 · Cited by 176
Jin, Y., Pennec, Y., Bonello, B., Honarvar, H., Dobrzyński, L., Djafari‐Rouhani, B., & Hussein, M. I. (2021) · Reports on Progress in Physics · doi:10.1088/1361-6633/abdab8 · Cited by 180
Qiu, B., Tian, Z., Vallabhaneni, A., Liao, B., Mendoza, J. M., Restrepo, O. D., Ruan, X., & Chen, G. (2015) · Europhysics Letters (EPL) · doi:10.1209/0295-5075/109/57006 · Cited by 174
Self-citationAlaie, S., Goettler, D. F., Su, M. F., Leseman, Z. C., Reinke, C. M., & El-Kady, I. F. (2015) · Nature Communications · doi:10.1038/ncomms8228 · Cited by 174
Heat conduction mechanisms in nanofluids and suspensions
Wang, J. J., Zheng, R., Gao, J., & Chen, G. (2012) · Nano Today · doi:10.1016/j.nantod.2012.02.007 · Cited by 169
Self-citationChávez‐Ángel, E., Reparaz, J. S., Gomis‐Brescó, J., Wagner, M. R., Cuffe, J., Graczykowski, B., Shchepetov, A., Jiang, H., Prunnila, M., Ahopelto, J., et al. (2014) · APL Materials · doi:10.1063/1.4861796 · Cited by 169
Hydrogenation of Penta-Graphene Leads to Unexpected Large Improvement in Thermal Conductivity
Wu, X., Varshney, V., Lee, J., Zhang, T., Wohlwend, J. L., Roy, A. K., & Luo, T. (2016) · Nano Letters · doi:10.1021/acs.nanolett.6b01536 · Cited by 163
First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals
Tadano, T., & Tsuneyuki, S. (2018) · Journal of the Physical Society of Japan · doi:10.7566/jpsj.87.041015 · Cited by 163
Thermal conductivity of bulk and monolayer MoS 2
Gandi, A. N., & Schwingenschlögl, U. (2016) · Europhysics Letters (EPL) · doi:10.1209/0295-5075/113/36002 · Cited by 159
Xia, Y., Hegde, V. I., Pal, K., Hua, X., Gaines, D., Patel, S., He, J., Aykol, M., & Wolverton, C. M. (2020) · Physical Review X · doi:10.1103/physrevx.10.041029 · Cited by 160
Heat Transfer in Thermoelectric Materials and Devices
Tian, Z., Lee, S., & Chen, G. (2013) · ASME Journal of Heat and Mass Transfer · doi:10.1115/1.4023585 · Cited by 160
Self-citationReconstructing phonon mean-free-path contributions to thermal conductivity using nanoscale membranes
Cuffe, J., Eliason, J. K., Maznev, A. A., Collins, K. C., Johnson, J. A., Shchepetov, A., Prunnila, M., Ahopelto, J., Torres, C. M. S., Chen, G., et al. (2015) · Physical Review B · doi:10.1103/physrevb.91.245423 · Cited by 157
Self-citationQiu, B., Tian, Z., Vallabhaneni, A. K., Liao, B., Mendoza, J. M., Restrepo, O. D., Ruan, X., & Chen, G. (2014) · DSpace@MIT (Massachusetts Institute of Technology) · Cited by 157
Self-citationDirect calculation of modal contributions to thermal conductivity via Green–Kubo modal analysis
Lv, W., & Henry, A. S. (2016) · New Journal of Physics · doi:10.1088/1367-2630/18/1/013028 · Cited by 163
Phonon transport in periodic silicon nanoporous films with feature sizes greater than 100 nm
Jain, A., Yu, Y.-J., & McGaughey, A. J. H. (2013) · Physical Review B · doi:10.1103/physrevb.87.195301 · Cited by 149
Pettes, M. T., Maassen, J., Jo, I., Lundstrom, M., & Shi, L. (2013) · Nano Letters · doi:10.1021/nl402828s · Cited by 150
Compressive sensing lattice dynamics. I. General formalism
Zhou, F., Nielson, W., Xia, Y., & Ozoliņš, V. (2019) · Physical review. B./Physical review. B · doi:10.1103/physrevb.100.184308 · Cited by 150
Integration of boron arsenide cooling substrates into gallium nitride devices
Kang, J. S., Li, M., Wu, H. Y., Nguyen, H., Aoki, T., & Hu, Y. (2021) · Nature Electronics · doi:10.1038/s41928-021-00595-9 · Cited by 150
Nano-microstructural control of phonon engineering for thermoelectric energy harvesting
Liu, Z., Mao, J., Liu, T., Chen, G., & Ren, Z. (2018) · MRS Bulletin · doi:10.1557/mrs.2018.7 · Cited by 148
Self-citationFeng, T., & Ruan, X. (2014) · Journal of Nanomaterials · doi:10.1155/2014/206370 · Cited by 153
Microscopic mechanism of low thermal conductivity in lead telluride
Shiga, T., Shiomi, J., Ma, J., Delaire, O. A., Radzyński, T., Łusakowski, A., Esfarjani, K., & Chen, G. (2012) · Physical Review B · doi:10.1103/physrevb.85.155203 · Cited by 145
Self-citationMinimum thermal conductivity in superlattices: A first-principles formalism
Garg, J., & Chen, G. (2013) · Physical Review B · doi:10.1103/physrevb.87.140302 · Cited by 144
Self-citationNon-monotonic pressure dependence of the thermal conductivity of boron arsenide
Ravichandran, N. K., & Broido, D. (2019) · Nature Communications · doi:10.1038/s41467-019-08713-0 · Cited by 155
Ab initiostudy of the unusual thermal transport properties of boron arsenide and related materials
Broido, D., Lindsay, L., & Reinecke, T. L. (2013) · Physical Review B · doi:10.1103/physrevb.88.214303 · Cited by 141
Zeng, L., Collins, K. C., Hu, Y., Luckyanova, M. N., Maznev, A. A., Huberman, S., Chiloyan, V., Zhou, J., Huang, X., Nelson, K. A., et al. (2015) · Scientific Reports · doi:10.1038/srep17131 · Cited by 140
Self-citationIntrinsic localized mode and low thermal conductivity of PbSe
Shulumba, N., Hellman, O., & Minnich, A. J. (2017) · Physical review. B./Physical review. B · doi:10.1103/physrevb.95.014302 · Cited by 146
Lattice thermal conductivity of semiconducting bulk materials: atomistic simulations
He, Y., Savić, I., Donadio, D., & Galli, G. (2012) · Physical Chemistry Chemical Physics · doi:10.1039/c2cp42394d · Cited by 134
Modeling the thermal conductivities of the zinc antimonides ZnSb and Zn 4 Sb 3
Bjerg, L., Iversen, B. B., & Madsen, G. K. H. (2014) · Physical Review B · doi:10.1103/physrevb.89.024304 · Cited by 138
Phonon thermal conduction in novel 2D materials
Xu, X., Chen, J., & Li, B. (2016) · Journal of Physics: Condensed Matter · doi:10.1088/0953-8984/28/48/483001 · Cited by 137
Thermal phonon engineering by tailored nanostructures
Nomura, M., Shiomi, J., Shiga, T., & Anufriev, R. (2018) · Japanese Journal of Applied Physics · doi:10.7567/jjap.57.080101 · Cited by 136
Kang, J. S., Ke, M., & Hu, Y. (2017) · Nano Letters · doi:10.1021/acs.nanolett.6b04385 · Cited by 136
Thermal conductivity of silicon nanowire arrays with controlled roughness
Feser, J. P., Sadhu, J. S., Azeredo, B., Hsu, K., Ma, J., Kim, J. H., Seong, M., Fang, N. X., Li, X., Ferreira, P. M., et al. (2012) · Journal of Applied Physics · doi:10.1063/1.4767456 · Cited by 134
Thermal conductivity of diamond under extreme pressure: A first-principles study
Broido, D., Lindsay, L., & Ward, A. (2012) · Physical Review B · doi:10.1103/physrevb.86.115203 · Cited by 135
Kang, J. S., Wu, H. Y., & Hu, Y. (2017) · Nano Letters · doi:10.1021/acs.nanolett.7b03437 · Cited by 131
First-principles study of electron and hole mobilities of Si and GaAs
Ma, J., Nissimagoudar, A. S., & Li, W. (2018) · Physical review. B./Physical review. B · doi:10.1103/physrevb.97.045201 · Cited by 134
Metadata
- Authors
- Esfarjani, K., Chen, G., & Stokes, H. T.
- Affiliations
- Massachusetts Institute of Technology (US)
- Brigham Young University (US)
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 2011-08-23
- Volume
- 84
- Issue
- 8
- ISSN
- 1098-0121 (ISSN-L)
- 1550-235X
- OpenAlex
- W1992328011
- Cited by
- 759
- References
- 33
- Citations by year
- 2026: 17 · 2025: 47 · 2024: 41 · 2023: 30 · 2022: 38 · 2021: 53 · 2020: 60 · 2019: 60 · 2018: 75 · 2017: 63 · 2016: 68 · 2015: 73 · 2014: 60 · 2013: 42 · 2012: 25
- FWCI
- 20.89
- Type
- journal article
- Language
- en
- Open access
- bronze
- doi.org
- Licence
- Locations
- Physical Review B (publishedVersion)
- arXiv (Cornell University) (submittedVersion)
- OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information) (submittedVersion)
- DSpace@MIT (Massachusetts Institute of Technology) (submittedVersion, cc-by-nc)
- arXiv (Cornell University)
- APS
- Funders
- U.S. Department of Energy
- Topics
- Physical Sciences › Materials Science › Materials Chemistry › Thermal properties of materials
- Physical Sciences › Engineering › Mechanics of Materials › Thermoelastic and Magnetoelastic Phenomena
- Physical Sciences › Materials Science › Metals and Alloys › Thermodynamic and Structural Properties of Metals and Alloys
- Keywords
- heat transport, thermal conductivity, crystalline silicon, anharmonic force constants, harmonic force constants, interatomic potentials, Green-Kubo formula, phonon lifetime, three-phonon processes, relaxation time approximation, Fermi's golden rule, phonon transport, multiscale modeling
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
