|
Physics and Astronomy
Quantum Systems and Nanomaterials Group |
|
| Physics Home | Study here | Our Teaching | Our Research | Our Centres | News | Work here | EMPS |
|
Home › Research › Quantum Systems and Nanomaterials › Electrons & phonons › Publications › Indices_Journal › J_appl_phys.html
Back to top
Professor G. P. Srivastava publications in J Appl PhysUp to the index or back to Professor G. P. Srivastava publications in J Alloys and Compounds (3 publications).
Temperature dependence of the thermal conductivity of different forms of diamond Ab initio investigations of the phonon anomaly and superconductivity in fcc La Electronic structure and zone-centre phonon modes in multiferroic bulk BiFeO_3 Thermal Conductivity of single crystal and ceramic AlN Response to Comment on ``Electronic structure and zone-center phonon modes in multiferroic bulk BiFeO$_3$'' [J. Appl. Phys. 105, 036108 (2009)] Structural, elastic, electronic and phonon properties of zinc-blende and wurtzite BeO Atomic and electronic structure of S-terminated GaAs(001) Surface Phononic gaps in thin semiconductor superlattices Formation of atomic gold chain on a Si(110) surface: A density functional investigation Phonons and superconductivity in the cubic perovskite Cr_3RhN Phonon conductivity in graphene Theoretical examination of superconductivity in the cubic antiperovskite Cr3GaN under pressure Progressive structural and electronic properties of nano-structured carbon atomic chains Thermoelectric properties of p-type (Bi2Te3)x(Sb2Te3)1\u2212x single crystals doped with 3wt. % Te Anharmonic effects in the thermoelectric properties of PbTe Phonon anomalies and superconductivity in the Heusler Compound YPd_2Sn A comparative ab initio study of superconductivity in the body centered tetragonal YC2 and LaC2 Coherent phonon modes of Crystalline and Amorphous Ge2Sb2Te5 thin films: a fingerprint of structure and bonding Lattice thermal conduction in ultra-thin nanocomposites The effect of spin orbit interaction on the physical properties of LaTSi_3(T = Ir, Pd and Rh): First-principles calculations Control of thermal conductivity with species mass in transition-metal dichalcogenides Effect of interface density, quality and period on the lattice thermal conductivity of nanocomposite materials First-principles calculations of physical properties and superconductivity of orthorhombic Mo_2BC and Nb_2BN Erratum: “Control of thermal conductivity with species mass in transition-metal dichalcogenides” [J. Appl. Phys. 123, 135703 (2018)] Adsorption and desorption of S on and off Si(001) studied by Ab initio Density Functional Theory Forward to Professor G. P. Srivastava publications in J Chem Phys (5 publications). |
