P. Ahluwalia

发表

Ultra-narrow blue phosphorene nanoribbons for tunable optoelectronics

Ashok Kumar, K. Tankeshwar, R. Swaroop, 2017 .

Tunnelling characteristics of Stone–Wales defects in monolayers of Sn and group-V elements

Ashok Kumar, R. Pandey, P. Ahluwalia, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic structure of transition metal dichalcogenides monolayers 1H-MX2 (M = Mo, W; X = S, Se, Te) from ab-initio theory: new direct band gap semiconductors

Ashok Kumar, Ashok Kumar, Ashok Kumar, 2012 .

Tunable dielectric response of transition metals dichalcogenides MX2 (M=Mo, W; X=S, Se, Te): Effect of quantum confinement

Ashok Kumar, Ashok Kumar, P. Ahluwalia, 2012 .

Twisted Helical shaped Graphene Nano-Ribbons: Role of Symmetries and Passivation

Munish Sharma, Ashok Kumar, P. Ahluwalia, 2019, 1907.00567.

First-principle study of nanostructures of functionalized graphene

Naveen Kumar, P. Ahluwalia, J. Sharma, 2014 .

Topological insulator behavior of WS2 monolayer with square-octagon ring structure

Ashok Kumar, R. Pandey, K. Tankeshwar, 2016 .

Chalcogen height dependence of magnetism and Fermiology in FeTexSe1−x

Sushil Auluck, P. Ahluwalia, V. Awana, 2012, 1206.1690.

Enhanced superconducting performance of melt quenched Bi2Sr2CaCu2O8 (Bi-2212) superconductor

P. Ahluwalia, V. Awana, J. Kumar, 2012, 1211.4681.

Electronic and optical properties of MoSe2 monolayer in the presence of Nb impurity: A first principle study

Munish Sharma, P. Ahluwalia, Sanjeev Kumar, 2018 .

First principle study of electronic and optical properties of functionalized Stanene quantum dot

Munish Sharma, P. Ahluwalia, S. Chand, 2020 .

Phase controlled swapping effect in electron transport through asymmetric parallel coupled quantum dot system

Bharat Bhushan Brogi, P. Ahluwalia, S. Chand, 2015 .

Fano-effect and negative differential conductance in asymmetric parallel coupled quantum dots

P. Ahluwalia, S. Chand, R. K. Moudgil, 2010 .

Electronic and dielectric properties of MoS2-MoX2 heterostructures

Munish Sharma, Ashok Kumar, P. Ahluwalia, 2015 .

Stability, structural and electronic properties of benzene molecule adsorbed on free standing Au layer

Munish Sharma, Ashok Kumar, P. Ahluwalia, 2016 .

Energetics and electronic properties of Pt wires of different topologies on monolayer MoSe2

Ashok Kumar, R. Pandey, P. Ahluwalia, 2016 .

Appearance of Fano effect in symmetric parallel triple quantum dot system

P. Ahluwalia, S. Chand, Sushila Devi, 2019, DAE SOLID STATE PHYSICS SYMPOSIUM 2018.

Superior Mechanical and Electronic Properties of Novel 2D Allotropes of As and Sb Monolayers

Ashok Kumar, R. Pandey, P. Ahluwalia, 2019, The Journal of Physical Chemistry C.

Interactions of gas molecules with monolayer MoSe2: A first principle study

Munish Sharma, Ashok Kumar, P. Ahluwalia, 2016 .

Armchair and zigzag nanoribbons of gold and silver: A DFT study

Munish Sharma, Ashok Kumar, P. Ahluwalia, 2018 .

Mass-asymmetry effects in coupled electron-hole quantum wire system

P. Ahluwalia, R. K. Moudgil, V. Garg, 2010 .

Tuning of structural and electronic properties of functionalized germanene quantum dot

Munish Sharma, P. Ahluwalia, S. Chand, 2019, DAE SOLID STATE PHYSICS SYMPOSIUM 2018.

Ground-state properties of a quasi-one-dimensional electron gas within a dynamical self-consistent mean-field approximation

P. Ahluwalia, Krishan Kumar, R. K. Moudgil, 2008 .

Electronic properties of ZnPSe3-MoS2 Van der Waals heterostructure

Munish Sharma, Ashok Kumar, P. Ahluwalia, 2018 .

Comparative Experimental and Density Functional Theory (DFT) Study of the Physical Properties of MgB2 and AlB2

P. Ahluwalia, Ranjan Kumar, V. Awana, 2011, 1102.2287.

A generalised approach to calculate various transport observables for a linear array of series and parallel quantum dots

P. Ahluwalia, S. Chand, Sushila Devi, 2020 .

Effect of quantum confinement on electronic and dielectric properties of niobium dichalcogenides NbX2 (X = S, Se, Te)

Ashok Kumar, P. Ahluwalia, 2013 .

Andreev tunneling assisted suppression of Fano resonance in asymmetric parallel quantum dot system coupled to superconducting leads

Bharat Bhushan Brogi, P. Ahluwalia, S. Chand, 2018, Superlattices and Microstructures.

Significant Improvement in Superconductivity by Substituting Pb at Bi-site in Bi2−xPbxSr2CaCu2O8 with x=0.0 to 0.40

P. Ahluwalia, V. Awana, H. Kishan, 2010 .

Thermodynamic, surface and transport properties of liquid Hg–Pb and Hg–In amalgams

P. Ahluwalia, A. Thakur, Nalini Sharma, 2013 .

Na3Bi: A Robust Material Offering Dirac Electrons for Device Applications

P. Ahluwalia, P. Kapoor, J. Kumar, 2015, Journal of Electronic Materials.

Physical property and electronic structure characterization of bulk superconducting Bi3Ni

Anuj Kumar, Sushil Auluck, B. Gahtori, 2011, 1105.5246.

Thermodynamic, surface, and structural properties of HgNa and HgZn liquid alloys

P. Ahluwalia, A. Thakur, Nalini Sharma, 2014 .

A first principle study of encapsulated and functionalized silicon nanotube of chirality (6,6) with monoatomically thin metal wires of Ag, Au and Cu

Arun Kumar, P. Ahluwalia, Raman Sharma, 2015 .

Ab initio study of structural, electronic and dielectric properties of free standing ultrathin nanowires of noble metals

Arun Kumar, P. Ahluwalia, Ashok Kumar, 2012 .

Structural, electronic and magnetic properties of CrmSn and CrmSen nanoflakes: An ab-initio investigation

Arun Kumar, Amarjeet Singh, P. Ahluwalia, 2021 .

Structural and electronic properties of in-plane phase engineered WSe2: A DFT study

Munish Sharma, P. Ahluwalia, P. Kapoor, 2018 .

Electronic properties and STM images of vacancy clusters and chains in functionalized silicene and germanene

Munish Sharma, Ashok Kumar, P. Ahluwalia, 2017 .

Optical fingerprints and electron transport properties of DNA bases adsorbed on monolayer MoS2

Munish Sharma, Ashok Kumar, P. Ahluwalia, 2016 .

Electrical resistivity of NaSn compound forming liquid alloy using ab initio pseudopotentials

P. Ahluwalia, A. Thakur, 2006 .

Electrical Resistivity of Na–K Binary Liquid Alloy Using Ab-Initio Pseudopotentials

P. Ahluwalia, A. Thakur, 2005 .

Topology dependent electronic and dielectric properties of free standing alloyed ultrathin nanowires of noble metals

Arun Kumar, P. Ahluwalia, Ashok Kumar, 2014 .

Ground state of a double-layer charged Bose system

P. Ahluwalia, K. N. Pathak, R. K. Moudgil, 1997 .

Static and dynamic properties of a two-dimensional charged Bose fluid

K. Tankeshwar, P. Ahluwalia, K. N. Pathak, 1997 .

Electronic structure and carrier mobilities of twisted graphene helix

Ashok Kumar, P. Ahluwalia, Raman Sharma, 2019 .

Twist modulated Electronic band gap & Carriers Mobility of Graphene Helical

Ashok Kumar, P. Ahluwalia, Raman Sharma, 2019, 1909.05278.

Electronic and dielectric properties of silicene functionalized with monomers, dimers and trimers of B, C and N atoms

Ashok Kumar, P. Ahluwalia, Brij Mohan, 2014 .

Electronic transport and dielectric properties of low-dimensional structures of layered transition metal dichalcogenides

Ashok Kumar, P. Ahluwalia, 2014 .

Tunable Electronic and Dielectric Properties of Molybdenum Disulfide

Ashok Kumar, P. Ahluwalia, 2014 .

A first principle Comparative study of electronic and optical properties of 1H – MoS2 and 2H – MoS2

Ashok Kumar, P. Ahluwalia, 2012 .

Negative thermoelectric power of over-doped Bi2Sr2CaCu2O8 superconductor

G. Okram, A. Soni, P. Ahluwalia, 2010 .

Low bias negative differential conductance and reversal of current in coupled quantum dots in different topological configurations

Bharat Bhushan Brogi, P. Ahluwalia, S. Chand, 2018, Physica B: Condensed Matter.

Transport properties of pristine and alloyed free standing ultrathin nanowires of noble metals

Arun Kumar, P. Ahluwalia, 2014 .

Electronic, Mechanical, and Dielectric Properties of Two-Dimensional Atomic Layers of Noble Metals

Arun Kumar, P. Ahluwalia, P. Kapoor, 2016, Journal of Electronic Materials.

Two dimensional allotropes of arsenene with a wide range of high and anisotropic carrier mobility.

Ashok Kumar, R. Pandey, P. Ahluwalia, 2018, Physical chemistry chemical physics : PCCP.

STRUCTURAL PROPERTIES OF AMORPHOUS SILICON MODELS GENERATED WITH REVERSE MONTE-CARLO METHOD

P. Ahluwalia, Ranber Singh, P. Zetterström, 2006 .

Novel properties of transition metal dichalcogenides monolayers and nanoribbons (MX2, where M = Cr, Mo, W and X = S, Se): A spin resolved study

Arun Kumar, Amarjeet Singh, P. Ahluwalia, 2021 .

Spin-dependent metallic properties of a functionalized MoS2 monolayer

Munish Sharma, S. Karna, R. Pandey, 2016 .

Pressure and electric field-induced metallization in the phase-engineered ZrX2 (X = S, Se, Te) bilayers.

R. Pandey, K. Tankeshwar, Haiying He, 2015, Physical chemistry chemical physics : PCCP.

Ab initio study of platinum induced reconstructions on Ge(001)-(1 2) surface with dimerization

Ashok Kumar, P. Ahluwalia, 2011 .

Electronic and optical properties of silicene under uni-axial and bi-axial mechanical strains: A first principle study

Ashok Kumar, P. Ahluwalia, Brij Mohan, 2014 .

Mechanical strain dependent electronic and dielectric properties of two-dimensional honeycomb structures of MoX2 (X¼S, Se, Te)

Ashok Kumar, P. Ahluwalia, 2013 .

Electronic and optical properties of boron-based hybrid monolayers

Ashok Kumar, R. Pandey, P. Ahluwalia, 2021, Nanotechnology.

Semiconductor to metal transition in bilayer transition metals dichalcogenides MX2 (M = Mo, W; X = S, Se, Te)

Ashok Kumar, Ashok Kumar, P. Ahluwalia, 2013 .

Optical properties of mono and bilayer plumbene: A DFT study

P. Ahluwalia, J. Kumar, Neha Katoch, 2020 .

A first principle calculation of electronic and dielectric properties of electrically gated low-buckled mono and bilayer silicene

Ashok Kumar, P. Ahluwalia, Brij Mohan, 2013 .

Stability and electronic properties of SiGe-based 2D layered structures

R. Pandey, P. Ahluwalia, A. Thakur, 2015 .

Strain tunable Schottky barriers and tunneling characteristics of borophene/MX2 van der Waals heterostructures

Ashok Kumar, P. Ahluwalia, Raman Sharma, 2020 .

Tuning of Schottky barriers in borophene/MoS2 van der Waals heterostructure by external electric field

Ashok Kumar, P. Ahluwalia, R. Thakur, 2019, DAE SOLID STATE PHYSICS SYMPOSIUM 2018.

Zero bias maximum of differential conductance in coupled quantum dots: The effect of interdot Coulomb interaction

P. Ahluwalia, S. Chand, K. Sharma, 2010 .

Electronic stability and electron transport properties of atomic wires anchored on the MoS2 monolayer.

S. Karna, Ashok Kumar, R. Pandey, 2014, Physical chemistry chemical physics : PCCP.

Superconductivity in the vicinity of ferromagnetism in oxygen free perovskite MgCNi3: An experimental and density functional theory study

Anuj Kumar, R. Tandon, P. Ahluwalia, 2011, 1105.0482.

A comparative spin dependent first principle study of monolayer (2D), armchair and zigzag nanoribbon (1D) of chromium disulfide (CrS2)

Arun Kumar, Amarjeet Singh, P. Ahluwalia, 2020 .

Structural, electronic and magnetic properties of Au-based monolayer derivatives in honeycomb structure

Munish Sharma, Ashok Kumar, P. Ahluwalia, 2016 .

Tellurium cluster (Te8) induced tuned electronic properties of boron nitride sheet: A first principle study

Munish Sharma, P. Ahluwalia, Tamanna Sharma, 2018 .

Computational study of dielectric function and optical properties of a graphane nano structure containing graphene quantum dot

Munish Sharma, Naveen Kumar, P. Ahluwalia, 2013 .

Interionic pair potentials and partial structure factors of compound-forming quaternary NaSn liquid alloy: First principle approach

P. Ahluwalia, A. Thakur, 2007 .

Study of magnetism in nano structures of graphene and functionalized graphene: a first principle study

P. Ahluwalia, Manik Sharma, N. Kumar, 2015 .

Strain modulated carrier mobility and optical properties of graphene nanowiggles

Ashok Kumar, P. Ahluwalia, Raman Sharma, 2020, Nanotechnology.

A first principle study of interband transitions and electron energy loss in mono and bilayer graphene: Effect of external electric field

Ashok Kumar, P. Ahluwalia, Brij Mohan, 2012 .

Molecular dynamic simulation of Ar-Kr mixture across a rough walled nanochannel: Velocity & temperature profiles

Pooja, P. Ahluwalia, Y. Pathania, 2015 .

Molecular Dynamics Simulation of Binary Fluid in a Nanochannel

S. Mullick, P. Ahluwalia, Y. Pathania, 2011 .

Intercalation of Li atom/ion into pristine silicon nanotube: A first principle study

Munish Sharma, Arun Kumar, P. Ahluwalia, 2017 .

First principles study of electronic and thermoelectric performance of Li intercalated MoSe2 nanotubes

Munish Sharma, Ashok Kumar, R. Pandey, 2017 .

Vapour-liquid equilibria of the two- and three-dimensional monoatomic classical fluids interacting via double Yukawa potential

P. Ahluwalia, Y. Pathania, 2006 .

Strain and electric field induced electronic properties of two-dimensional hybrid bilayers of transition-metal dichalcogenides

Munish Sharma, Ashok Kumar, R. Pandey, 2014 .

Electronic, dielectric and mechanical properties of MoS2/SiC hybrid bilayer: A first principle study

Munish Sharma, P. Ahluwalia, Ashok Kumar, 2015 .

Tunnelling characteristics of Stone–Wales defects in monolayers of Sn and group-V elements

Ashok Kumar, P. Ahluwalia, A. Thakur, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Molecular dynamics study of two-and three-dimensional classical fluids using double Yukawa potential

P. Ahluwalia, Y. Pathania, 2005 .

First principle study of structural, electronic and magnetic properties of GeC nanoribbon

Arun Kumar, P. Ahluwalia, Amarjeet Singh, 2019, DAE SOLID STATE PHYSICS SYMPOSIUM 2018.

Tuned electronic, optical and mechanical properties of pristine and hetero nanotubes of group IV elements (C, Si and Ge)

Arun Kumar, P. Ahluwalia, Raman Sharma, 2015 .