S. Agrawal

发表

An ab initio study of optical and Raman spectra of heavily Li-doped 4 Å carbon nanotubes

R. Srivastava, B. Agrawal, S. Agrawal, 2006 .

Electronic structure of defects and impurities in a-Si

J. Negi, B. Agrawal, S. Agrawal, 1990 .

Ab initio study of structural, electronic, optical, and vibrational properties of ZnxSy (x + y = 2 to 5) nanoclusters

B. Agrawal, S. Agrawal, P. S. Yadav, 2010 .

Van Hove singularity scenario and hole concentration in high-Tc HgBa2CaCu2O6+δ superconductor. Pressure effects

M. Tiwari, B. Agrawal, S. Agrawal, 1994 .

Electronic structure of CaCuO2

B. Agrawal, S. Agrawal, 1993 .

Electronic and vibrational excitations in layered highTc superconductors

J. Negi, B. Agrawal, S. Agrawal, 1991 .

Electronic structure of defect complexes in crystalline and amorphous GaAs

J. Negi, B. Agrawal, S. Agrawal, 1991 .

First principles valence band offset for Ga-interface in Ga1-xInxP/GaAs superlattice

R. Srivastava, B. Agrawal, S. Agrawal, 2006 .

Ab-initio study of doped nanostructures—Mn-doped ultrathin ZnS films

B. Agrawal, S. Agrawal, 2005 .

Theoretical evidence for correlation between hole density and TC in high-TC Tl2Ba2Can−1, Cun O2n+4 superconductors

B. Agrawal, S. Agrawal, Sudhir Kumar, 1993 .

Giant magnetism in punched zigzag-edged triangular-shaped graphene nanodisks

B. Agrawal, S. Agrawal, 2015, Journal of Nanoparticle Research.

Monitoring of magnetism in passivated/terminated zigzag-edged triangular-shaped nanodisks

B. Agrawal, S. Agrawal, 2013, Journal of Nanoparticle Research.

Electronic localized and resonance states of relaxed GaAs(110) surface — an ab initio LMTO approach

P. Srivastava, B. Agrawal, S. Agrawal, 1998 .

Self-consistent ballistic and diffusive spin transport across interfacial resistances in a hybrid ferromagnet-semiconductor trilayer

K. Teo, M. Jalil, T. Liew, 2005 .

Symmetry breaking in graphene layers on SiC-substrate—an ab-initio study

B. Agrawal, S. Agrawal, 2013 .

An Ab-initio Study of Metallic and Semiconducting [001] SiC Nanowires

B. Agrawal, S. Agrawal, A. Pathak, 2009 .

Spin-injection efficiency and magnetoresistance in a hybrid ferromagnetic–semiconductor trilayer with interfacial barriers

S. G. Tan, M. Jalil, T. Liew, 2006 .

Erratum: “Spin-injection efficiency and magnetoresistance in a ferromagnet-semiconductor-ferromagnet trilayer” [J. Appl. Phys. 97, 103907 (2005)]

K. Teo, M. Jalil, S. Agrawal, 2005 .

Spin-injection efficiency and magnetoresistance in a ferromagnet-semiconductor-ferromagnet trilayer

K. Teo, M. Jalil, S. Agrawal, 2005 .

Ab-initio study of the structural and electronic properties of very thin silver nanowires.

S. Singh, B. Agrawal, S. Agrawal, 2005, Journal of nanoscience and nanotechnology.

Effect of spin–orbit interaction on the electronic and optical properties of ultrathin bismuth nanowires—a density functional approach

V. Singh, R. Srivastava, B. Agrawal, 2007 .

Structural, electronic and optical properties of ultrathin thallium nanowires – an ab initio study

B. Agrawal, S. Agrawal, R. Srivastava, 2007 .

Ab initio study of the structural, electronic and optical properties of ultrathin bismuth nanowires

R. Srivastava, B. Agrawal, S. Agrawal, 2006 .

Ab initio LMTO calculation of the electronic structure of an ordered monolayer of Sb on a relaxed GaAs(110) surface

P. Srivastava, B. Agrawal, S. Agrawal, 1998 .

Ab initio study of electronic and optical properties of Be-chalcogenides in GW approximation

B. Agrawal, S. Agrawal, P. S. Yadav, 2007 .

Effect of atomic relaxation on the valence band offset and the interface states in ZnS/ZnSe(110) superlattices

B. Agrawal, S. Agrawal, Rekha Srivastava, 1999 .

Experimental and theoretical analysis of single sloped basin type solar still consisting of multiple low thermal inertia floating porous absorbers

Pankaj K. Srivastava, S. Agrawal, P. Srivastava, 2013 .

Ab Initio Study of Structural and Electronic Properties of Hole-Doped Fullerenes: Enhancement of Tc

P. Srivastava, R. Srivastava, B. Agrawal, 2004 .

Electronic localized and resonance states of InP(110) surface an ab-initio LMTO approach

P. Srivastava, B. Agrawal, S. Agrawal, 1998 .

Ab initio LMTO calculation of surface localized and resonance states of the SiC(110) zinc-blende surface

P. Srivastava, B. Agrawal, S. Agrawal, 1998 .

First-principles calculation of electron surface states of the zinc-blende GaN(110) surface

P. Srivastava, B. Agrawal, S. Agrawal, 1998 .

Winter and summer performance of single sloped basin type solar still integrated with extended porous fins

Pankaj K. Srivastava, S. Agrawal, P. Srivastava, 2013 .

Ab initio study of [001] GaN nanowires

B. Agrawal, S. Agrawal, A. Pathak, 2009 .

First-principles calculation of valence band offset and the interface states in GaAs/GaN(001) superlattice

R. Srivastava, B. Agrawal, S. Agrawal, 1999 .

Ab initio study of curvature effects on the physical properties of CH4-doped nanotubes and nanoropes

R. Srivastava, B. Agrawal, S. Agrawal, 2005 .

Ab initio calculation of electronic properties of alloys

Sudhir Kumar, B. Agrawal, S. Agrawal, 1997 .

Ab initio study of vibrational and optical properties of stable ZnmOn(m + n = 2 to 5) nanoclusters

B. Agrawal, S. Agrawal, P. S. Yadav, 2015 .

Structural and Electronic Properties of ZnO NANOCLUSTERs: A B3LYP DFT Study

B. Agrawal, S. Agrawal, P. S. Yadav, 2013 .

AB-INITIO STUDY OF VARIOUS PROPERTIES OF SMALL DIAMETER ARMCHAIR CARBON NANOTUBES

R. Srivastava, B. Agrawal, S. Agrawal, 2005 .

Ab initio study of 4 Å armchair carbon nanoropes: Orientation-dependent properties

R. Srivastava, S. Agrawal, B. Agrawal, 2004 .

Ab initio study of small diameter (6, 6) armchair carbon nanoropes: orientational dependent properties

R. Srivastava, B. Agrawal, S. Agrawal, 2003 .

Fluorinated hydrogenated amorphous silicon alloys. Electronic structure due to Si F n units and their chains

B. Agrawal, S. Agrawal, 1984 .

Ab initio study of the physical properties of binary SimCn (m+n≤5) nanoclusters

B. Agrawal, S. Agrawal, P. S. Yadav, 2006 .

Theoretical study of the physical properties of binary SimCn (m+n⩽5) clusters: An ab initio study

B. Agrawal, S. Agrawal, P. S. Yadav, 2006 .

Electronic structure of defects in amorphous silicon

B. Agrawal, S. Agrawal, 1984 .

Ab initio study of anomalous band-gap bowing in alloys

R. Srivastava, B. Agrawal, S. Agrawal, 1998 .

Electronic structure of hydrogenated/fluorinated a-Si1−xGex alloys

B. Agrawal, S. Agrawal, 1987 .

Fluorinated hydrogenated amorphous silicon alloys. II. Electronic structure of pure and fluorinated silane chains

B. Agrawal, S. Agrawal, 1985 .