Priya Johari
Priya Johari
Professor in Department of Physics, Shiv Nadar University
Verified email at - Homepage
Cited by
Cited by
Tuning the electronic properties of semiconducting transition metal dichalcogenides by applying mechanical strains
P Johari, VB Shenoy
ACS nano 6 (6), 5449-5456, 2012
Elastic softening of amorphous and crystalline Li–Si phases with increasing Li concentration: a first-principles study
VB Shenoy, P Johari, Y Qi
Journal of Power Sources 195 (19), 6825-6830, 2010
Modulating optical properties of graphene oxide: role of prominent functional groups
P Johari, VB Shenoy
ACS nano 5 (9), 7640-7647, 2011
Importance of van der Waals interaction for organic molecule-metal junctions: Adsorption of thiophene on Cu (110) as a prototype
P Sony, P Puschnig, D Nabok, C Ambrosch-Draxl
Physical review letters 99 (17), 176401, 2007
The mixing mechanism during lithiation of Si negative electrode in Li-ion batteries: an ab initio molecular dynamics study
P Johari, Y Qi, VB Shenoy
Nano letters 11 (12), 5494-5500, 2011
Tunable dielectric properties of transition metal dichalcogenides
P Johari, VB Shenoy
ACS nano 5 (7), 5903-5908, 2011
An experimental and computational study to understand the lithium storage mechanism in molybdenum disulfide
UK Sen, P Johari, S Basu, C Nayak, S Mitra
Nanoscale 6 (17), 10243-10254, 2014
Li segregation induces structure and strength changes at the amorphous Si/Cu interface
ME Stournara, X Xiao, Y Qi, P Johari, P Lu, BW Sheldon, H Gao, ...
Nano letters 13 (10), 4759-4768, 2013
Large-scale correlated calculations of linear optical absorption and low-lying excited states of polyacenes: Pariser-Parr-Pople Hamiltonian
P Sony, A Shukla
Physical Review B 75 (15), 155208, 2007
Understanding the Li-storage in few layers graphene with respect to bulk graphite: experimental, analytical and computational study
FJ Sonia, MK Jangid, B Ananthoju, M Aslam, P Johari, A Mukhopadhyay
Journal of materials chemistry A 5 (18), 8662-8679, 2017
Spatially-resolved structure and electronic properties of graphene on polycrystalline Ni
J Sun, JB Hannon, RM Tromp, P Johari, AA Bol, VB Shenoy, K Pohl
ACS nano 4 (12), 7073-7077, 2010
Structural and electronic properties of Mg, Zn, and Cd from Hartree-Fock and density functional calculations including hybrid functionals
U Wedig, M Jansen, B Paulus, K Rosciszewski, P Sony
Physical Review B 75 (20), 205123, 2007
Enhanced and faster potassium storage in graphene with respect to graphite: A comparative study with lithium storage
FJ Sonia, MK Jangid, M Aslam, P Johari, A Mukhopadhyay
ACS nano 13 (2), 2190-2204, 2019
Impact of Cl Doping on Electrochemical Performance in Orthosilicate (Li2FeSiO4): A Density Functional Theory Supported Experimental Approach
S Singh, AK Raj, R Sen, P Johari, S Mitra
ACS Applied Materials & Interfaces 9 (32), 26885-26896, 2017
A general purpose Fortran 90 electronic structure program for conjugated systems using Pariser–Parr–Pople model
P Sony, A Shukla
Computer Physics Communications 181 (4), 821-830, 2010
Energy storage performance of 2D MoS2 and carbon nanotube heterojunctions in symmetric and asymmetric configuration
S Radhakrishnan, SR KA, SR Kumar, P Johari, CS Rout
Nanotechnology 32 (15), 155403, 2021
ACS Nano 6, 5449 (2012)
P Johari, VB Shenoy
Understanding the lithiation of the Sn anode for high-performance Li-ion batteries with exploration of novel Li–Sn compounds at ambient and moderately high pressure
R Sen, P Johari
ACS applied materials & interfaces 9 (46), 40197-40206, 2017
Photoinduced absorption in disubstituted polyacetylenes: Comparison of theory with experiments
P Sony, A Shukla
Physical Review B 71 (16), 165204, 2005
First-Principles Investigation of the 1T-HfTe2 Nanosheet for Selective Gas Sensing
D Chakraborty, P Johari
ACS Applied Nano Materials 3 (6), 5160-5171, 2020
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