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Akansha Singh
Akansha Singh
Senior Staff Engineer - CAE
Verified email at amat.com
Title
Cited by
Cited by
Year
Structural, electronic, mechanical, and transport properties of phosphorene nanoribbons: Negative differential resistance behavior
A Maity, A Singh, P Sen, A Kibey, A Kshirsagar, DG Kanhere
Physical Review B 94 (7), 075422, 2016
622016
Bimetallic Ag‐Pt Sub‐nanometer Supported Clusters as Highly Efficient and Robust Oxidation Catalysts
FR Negreiros, A Halder, C Yin, A Singh, G Barcaro, L Sementa, EC Tyo, ...
Angewandte Chemie International Edition 57 (5), 1209-1213, 2018
532018
Tellurium-bridged two-leg spin ladder in
GN Rao, R Sankar, A Singh, IP Muthuselvam, WT Chen, VN Singh, ...
Physical Review B 93 (10), 104401, 2016
192016
Peierls transition and edge reconstruction in phosphorene nanoribbons
A Maity, A Singh, P Sen
arXiv preprint arXiv:1404.2469, 2014
182014
Do Agn (up to n = 8) clusters retain their identity on graphite? Insights from first-principles calculations including dispersion interactions
A Singh, C Majumder, P Sen
The Journal of chemical physics 140 (16), 164705, 2014
152014
Polymorphism in Bi-based perovskite oxides: A first-principles study
A Singh, VN Singh, E Canadell, J Íñiguez, O Diéguez
Physical Review Materials 2 (10), 104417, 2018
142018
Antiferromagnetic spin structure and negative thermal expansion of
SK Karna, CW Wang, R Sankar, M Avdeev, A Singh, IP Muthuselvam, ...
Physical Review B 92 (1), 014413, 2015
122015
Structural, electronic and magnetic properties of binary transition metal aluminum clusters: absence of electronic shell structure
V Chauhan, A Singh, C Majumder, P Sen
Journal of Physics: Condensed Matter 26 (1), 015006, 2013
122013
Finding the right substrate support for magnetic superatom assembly from density functional calculations
A Singh, P Sen
Physical Review B 91 (3), 035438, 2015
62015
A density functional study of silver clusters on a stepped graphite surface: formation of self-assembled nano-wires
A Singh, P Sen
Physical Chemistry Chemical Physics 17 (19), 12708-12716, 2015
42015
A method of nanoscale analysis of the initial stages of crystallization as applied to a FINEMET metallic glass
DR Diercks, A Singh, R Jha, CV Ciobanu, AP Stebner
Materials Characterization 159, 110026, 2020
32020
Binary and ternary metallic compounds with soft magnetic properties: predictions from density functional theory calculations
A Singh, A Stebner, C Ciobanu
Bulletin of the American Physical Society 65, 2020
12020
Role of size, composition and substrate in controlling the reactivity of α (0001)-Al2O3 supported AgnAum (n+ m= 2− 4) alloy clusters for CO-oxidation: A comprehensive density …
A Singh, C Majumder, P Sen
Applied Surface Science 433, 756-764, 2018
12018
Computational discovery of Bi-based perovskite oxide polymorphs
JI Oswaldo Dieguez, Akansha Singh, Viveka Nand Singh, Enric Canadell
APS March Meeting 2019 64 (2), V04.00008, 2019
2019
The many local minima in energy surface of bismuth ferrite: a first-principles exploration
A Singh, E Canadell, J Íñiguez, O Diéguez
APS 2017, L37. 008, 2017
2017
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Articles 1–15