Theory of the A-Plane Thermal Conductivity of Graphite

By P. Klemens. 2000

156 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/20d2c067b04d358334b7cefb48473fb14848435b

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Gang Zhang
2. Yong‐Wei Zhang
3. Hui‐Ming Cheng
4. Baowen Li
5. Xiaokun Gu
6. Yongqing Cai
7. Ronggui Yang
8. Xiaobo Yin

In Mechanical Engineering

1. Gang Zhang
2. Yong‐Wei Zhang
3. Yongqing Cai
4. Jinghua Lan
5. Hui‐Ming Cheng
6. Alexander A. Balandin
7. Rodney S. Ruoff
8. Ronggui Yang

Citations in the corpus

• Thermal properties of graphene and nanostructured carbon materials. (2011, background): “ornia - Riverside (2011) 26 The uniqueness of heat conduction in graphene can be illustrated with an expression, derived by Klemens, for the intrinsic Umklapp-limited thermal conductivity of graphene [23, 61]: (2 2 ) 1 ( 4 / ) ln( / ). K m f m T f m f B Here m is the mass density, f m is the u”
• Two-Dimensional Materials for Thermal Management Applications (2018, background): “Due to the strong covalent sp(2) bonding between carbon atoms, heat conduction is very efficient in its basal plane.(75) Themuch weaker van der Waals forces between the atomic layers compared with the covalent bonding in the basal plane leads to very anisotropic thermal conductivity for 2D materials”
• Thermal conductivity of isotopically modified graphene. (2011, background): “The phonon-scattering rate on point defects, 1/ τ P , is give”
• Colloquium: Phononic thermal properties of two-dimensional materials (2017, background): “For 2D crystals, the phonon scattering rate can be roughly estimated by (Klemens, 1955, 2000; Klemens and Pedraza, 1994) 1=τD ∝ ðωα=vβÞ X i fi½ð1 −Mi=M̄Þ2 þ ϵ(γGð1 − ra;i=r̄aÞ)2 ; ð3Þ where Mi, ra;i, and fi are the mass, radius, and fractional concentration of type i atom, M̄ and r̄a are the…”
• Lattice vibrational modes and phonon thermal conductivity of monolayer MoS2 (2013, methodology): “However, the intrinsic relaxation time of phonon-phonon Umklapp scattering is calculated from an empirical equation based on the time-dependent perturbation theory [51, 52].”