Keivan Esfarjani

发表

Efficiency of Parallel Machine for Large-Scale Simulation in Computational Physics

Zhi-Qiang Li, Yoshiyuki Kawazoe, Yoko Akiyama, 1997, ISHPC.

Many-electron states of nitrogen-vacancy centers in diamond and spin density calculations

Yoshiyuki Kawazoe, Mohammad Ali Vesaghi, Keivan Esfarjani, 2011 .

Enhancing the Thermoelectric Power Factor by Using Invisible Dopants

Gang Chen, Mildred Dresselhaus, Mona Zebarjadi, 2013, Advanced materials.

Heat transport in silicon from first-principles calculations

Gang Chen, Harold T. Stokes, Keivan Esfarjani, 2011, 1107.5288.

Tight-binding parametrization of transition metal elements from LCAO ab initio Hamiltonians

Yoshiyuki Kawazoe, Akito Taneda, Keivan Esfarjani, 1998 .

Coherent Phonon Heat Conduction in Superlattices

Zhifeng Ren, Jivtesh Garg, Gang Chen, 2012, Science.

Surface Reconstruction of Si (001) by Genetic Algorithm and Simulated Annealing Method(STM-Si(001))

Yoshiyuki Kawazoe, Yuichi Hashi, Keivan Esfarjani, 1997 .

Thermal conductivity of half-Heusler compounds from first-principles calculations

Junichiro Shiomi, Gang Chen, Keivan Esfarjani, 2011 .

Phonon conduction in PbSe, PbTe, and PbTe 1 − x Se x from first-principles calculations

Junichiro Shiomi, Jivtesh Garg, Gang Chen, 2012 .

Electronic and transport properties of N-P doped nanotubes

Yoshiyuki Kawazoe, Yuichi Hashi, Keivan Esfarjani, 1999 .

Thermoelectric properties of a nanocontact made of two-capped single-wall carbon nanotubes calculated within the tight-binding approximation

Yoshiyuki Kawazoe, Mona Zebarjadi, Keivan Esfarjani, 2006 .

Importance of local force fields on lattice thermal conductivity reduction in PbTe1−xSex alloys

Junichiro Shiomi, Takuma Hori, Keivan Esfarjani, 2013 .

Nonlinear Coherent Transport Through Doped Nanotube Junctions

Yoshiyuki Kawazoe, Keivan Esfarjani, Amir A. Farajian, 1999 .

Thermoelectric properties of semimetals

Mona Zebarjadi, Keivan Esfarjani, M. Zebarjadi, 2019, Physical Review Materials.

Significant reduction of lattice thermal conductivity by the electron-phonon interaction in silicon with high carrier concentrations: a first-principles study.

Bo Qiu, Gang Chen, Bolin Liao, 2015, Physical review letters.

Stronger phonon scattering by larger differences in atomic mass and size in p-type half-Heuslers Hf1−xTixCoSb0.8Sn0.2

Hui Wang, Junichiro Shiomi, Zhifeng Ren, 2012 .

Statistical Mechanical Modeling and Its Application to Nanosystems

Keivan Esfarjani, K. Esfarjani, 2004 .

Molecular dynamics of single wall carbon nanotube growth on nickel surface

Zahra Nasrollahi, Keivan Esfarjani, K. Esfarjani, 2006 .

Hydrodynamic phonon transport in suspended graphene

Gang Chen, Keivan Esfarjani, David Broido, 2015, Nature Communications.

Cloaking core-shell nanoparticles from conducting electrons in solids.

Mona Zebarjadi, Gang Chen, Bolin Liao, 2012, Physical review letters.

Method to extract anharmonic force constants from first principles calculations

Harold T. Stokes, Keivan Esfarjani, K. Esfarjani, 2008 .