Sandeep K Jain

发表

Electronic and optical properties of ultrathin single walled boron nanotubes - An ab initio study

Pankaj Srivastava, P. Srivastava, Sandeep Kumar Jain, 2011 .

Boundaries determine the formation energies of lattice defects in two-dimensional buckled materials

G. Barkema, V. Juričić, Sandeep K Jain, 2016, 1607.03638.

Anomalous thermally stimulated currents and space charge in poly(vinyl pyrrolidone)

Sandeep K Jain, P. Khare, 2000 .

Ab Inito Study of Absorption Spectra in Ultra Small Diameter Single Walled Boron Nanotubes

P. Srivastava, Sandeep K Jain, 2011 .

Probing Crystallinity of Graphene Samples via the Vibrational Density of States.

G. Barkema, V. Juričić, Sandeep K Jain, 2015, The journal of physical chemistry letters.

Structural and spin-dependent electronic properties of triangular/zigzag boron nitride nanowires

P. Srivastava, K. K. Jha, N. Jaiswal, 2022, IOP Conference Series: Materials Science and Engineering.

Ultrasonic sonochemical synthesis of Na0.44MnO2 insertion material for sodium-ion batteries

P. Barpanda, Prem D. Nayak, Sandeep K Jain, 2019, Journal of Power Sources.

Engineering Properties of Laterite Stone Scrap Blocks

P. G. Patil, Sandeep Kumar Jain, Prashant G. patil, 2011 .

Phase Equilibria and Mechanical Properties in Multicomponent Al–Ni–X (X = Fe, Cr) Alloys

Vinod Kumar, M. Rahul, Reliance Jain, 2018, Transactions of the Indian Institute of Metals.

Phase Evolution and Mechanical Behaviour of Co–Fe–Mn–Ni–Ti Eutectic High Entropy Alloys

Vinod Kumar, M. Rahul, Reliance Jain, 2018, Transactions of the Indian Institute of Metals.

Pressure dependence of the compressibility of a micelle and a protein: insights from cavity formation analysis

S. Garde, Sapna Sarupria, Brian Pereira, 2007 .

Theoretical investigation of reaction kinetics and thermodynamics of the keto-enol tautomerism of 1, 3, 5-triazin-2, 4(1H, 3H)-dione and its substituted systems utilizing density functional theory and transition state theory methods

E. Arunan, Sandeep K Jain, A. Pathak, 2018, Computational and Theoretical Chemistry.

Conduction mechanism in doped polymethyl methacrylate (PMMA) films

Sandeep K Jain, P. Khare, S. Paliwal, 1997 .

Dielectric properties of solution-grown-undoped and acrylic-acid-doped ethyl cellulose

Sandeep K Jain, P. Khare, 2000 .

Structure of twisted and buckled bilayer graphene

G. Barkema, V. Juričić, Sandeep K Jain, 2016, 1611.01000.

Electron transport in asymmetric biphenyl molecular junctions: effects of conformation and molecule-electrode distance

P. Srivastava, M. Pattanaik, Sandeep K Jain, 2014 .

Structural characterization of carbon nanotubes via the vibrational density of states

G. Barkema, Sandeep K Jain, A. J. Pool, 2017, 1703.03758.

Electronic properties of C-substituted boron nanotubes: a first principles study

P. Srivastava, Sandeep K Jain, 2013 .

Thermally-stimulated spontaneous currents from metal-iodine doped polyvinyl pyrrolidone-metal system

Sandeep K Jain, P. Khare, S. Paliwal, 1997 .

Enhanced Stability of Carbon Doped Boron Nanotubes: An ab-initio Approach

P. Srivastava, Sandeep K Jain, P. Srivastava, 2015 .

Optical properties of hexagonal boron nanotubes by first-principles calculations

P. Srivastava, Sandeep K Jain, P. Srivastava, 2013 .

Structural stability of nitrogen-doped ultrathin single-walled boron nanotubes: an ab initio study

P. Srivastava, Sandeep K Jain, 2012, Applied Nanoscience.

Effect of Nitrogen Impurity on Electronic Properties of Boron Nanotubes

P. Srivastava, Sandeep K Jain, P. Srivastava, 2014 .

Rupture of amorphous graphene via void formation.

G. Barkema, Sandeep K Jain, 2018, Physical chemistry chemical physics : PCCP.

Quantifying the protein core flexibility through analysis of cavity formation.

S. Garde, Brian Pereira, Sandeep K Jain, 2006, The Journal of chemical physics.

Equation of State of Fluid Methane from First Principles with Machine Learning Potentials.

Gábor Csányi, D. Hohl, M. Veit, 2018, Journal of chemical theory and computation.

Strong Long-Range Relaxations of Structural Defects in Graphene Simulated Using a New Semiempirical Potential

G. Barkema, N. Mousseau, C. Fang, 2015, 1510.08317.

Ageing Effect on Ethyl Cellulose Films

Sandeep K Jain, P. Khare, S. Paliwal, 1997 .

A Review Paper on: Autonomous Underwater Vehicle

Sandeep Kumar Jain, Mahender Singh, Sultan Mohammad, 2015 .

PERFORMANCE SIMULATION AND BER COMPARISION OFDM-MIMO SYSTEMS IN AWGN AND RAYLEIGH FADING CHANNELS WITH BPSK MODULATION SCHEMES

Sandeep Kumar Jain, Lalit Bhanwrela, Pritesh Kumar Jain, 2018 .

Do Inverse Monte Carlo Algorithms Yield Thermodynamically Consistent Interaction Potentials

Shekhar Garde, S. Garde, Sanat K. Kumar, 2006 .

INNOVATIVE TEACHING PRACTICES FOR 4G STUDENTS

Kalpana, Anush kumar Mehalavarunan, Sarala, 2019 .

Probing the shape of a graphene nanobubble.

G. Barkema, V. Juričić, Sandeep K Jain, 2017, Physical chemistry chemical physics : PCCP.

Ab initio study of dielectric function of C-substituted single walled boron nanotubes

Sandeep K Jain, P. Srivastava, 2013 .