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Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 6, 2013
A stable, quasi-2D modification of silver: optical, electronic, vibrational and mechanical properties, and first principles calculationsIndrani Chakraborty, Sharmila N Shirodkar, Smita Gohil, et al.The Journal of Physical Chemistry Letters|December 27, 2015
Stacking Faults and Mechanical Behavior beyond the Elastic Limit of an Imidazole-Based Metal Organic Framework: ZIF-8Vinay I Hegde, Jin-Chong Tan, Umesh V Waghmare, et al.Physical Chemistry Chemical Physics : PCCP|January 4, 2022
Activation of CO2 and CH4 on MgO surfaces: mechanistic insights from first-principles theoryMeghna A Manae, Lakshay Dheer, Sandhya Rai, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 5, 2014
The nature of the structural phase transition from the hexagonal (4H) phase to the cubic (3C) phase of silverIndrani Chakraborty, Sharmila N Shirodkar, Smita Gohil, et al.Journal of the American Chemical Society|September 7, 2016
High Power Factor and Enhanced Thermoelectric Performance of SnTe-AgInTe2: Synergistic Effect of Resonance Level and Valence Band ConvergenceAnanya Banik, U Sandhya Shenoy, Sujoy Saha, et al.Nanoscale|October 26, 2018
Phonons and thermal conducting properties of borocarbonitride (BCN) nanosheetsHimanshu Chakraborty, Santosh Mogurampelly, Vivek K Yadav, et al.Journal of the American Chemical Society|April 12, 2023
Metavalent Bonding-Mediated Dual 6s2 Lone Pair Expression Leads to Intrinsic Lattice Shearing in n-Type TlBiSe2Ivy Maria, Raagya Arora, Moinak Dutta, et al.Physical Chemistry Chemical Physics : PCCP|June 30, 2016
A first-principles study of pressure-induced phase transformation in a rare-earth formate frameworkSoumya S Bhat, Wei Li, Anthony K Cheetham, et al.ACS Applied Materials & Interfaces|December 27, 2017
Unique Features of the Photocatalytic Reduction of H2O and CO2 by New Catalysts Based on the Analogues of CdS, Cd4P2X3 (X = Cl, Br, I)Anand Roy, Manjeet Chhetri, Suchitra Prasad, et al.Physical Chemistry Chemical Physics : PCCP|January 25, 2024
Electrostatically tunable interaction of CO2 with MgO surfaces and chemical switching: first-principles theoryArpita Sen, Ayush K Narsaria, Meghna A Manae, et al.Pageof 11