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Debasis Sengupta
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Oxidation of Silicon Carbide by O2 and H2O: A ReaxFF Reactive Molecular Dynamics Study, Part I
DA Newsome, D Sengupta, H Foroutan, MF Russo, ACT van Duin
The Journal of Physical Chemistry C 116 (30), 16111-16121, 2012
2342012
Combined ab initio quantum chemistry and computational fluid dynamics calculations for prediction of gallium nitride growth
D Sengupta, S Mazumder, W Kuykendall, SA Lowry
Journal of crystal growth 279 (3), 369-382, 2005
1292005
Development of a ReaxFF Reactive Force Field for Fe/Cr/O/S and Application to Oxidation of Butane over a Pyrite-Covered Cr2O3 Catalyst
YK Shin, H Kwak, AV Vasenkov, D Sengupta, ACT van Duin
ACS Catalysis 5 (12), 7226-7236, 2015
1152015
Theoretical study of the thermal decomposition of acetic acid: decarboxylation versus dehydration
MT Nguyen, D Sengupta, G Raspoet, LG Vanquickenborne
The Journal of Physical Chemistry 99 (31), 11883-11888, 1995
1151995
Another look at the decomposition of methyl azide and methanimine: how is HCN formed?
MT Nguyen, D Sengupta, TK Ha
The Journal of Physical Chemistry 100 (16), 6499-6503, 1996
851996
Does the Ring Compound [(CH3)2GaNH2]3 Form during MOVPE of Gallium Nitride? Investigations via Density Functional and Reaction Rate Theories
D Sengupta
The Journal of Physical Chemistry B 107 (1), 291-297, 2003
672003
Regioselectivity of Oxetane Formation in the Photocycloaddition of Lowest 3(n,π*) State of Carbonyl Compounds:  Interpretation Using Local Softness
D Sengupta, AK Chandra, MT Nguyen
The Journal of Organic Chemistry 62 (18), 6404-6406, 1997
631997
Theoretical Study of the H2 + NO and Related Reactions of [H2NO] Isomers
R Sumathi, D Sengupta, MT Nguyen
The Journal of Physical Chemistry A 102 (18), 3175-3183, 1998
621998
Sub-grid scale modeling of heterogeneous chemical reactions and transport in full-scale catalytic converters
S Mazumder, D Sengupta
Combustion and flame 131 (1), 85-97, 2002
522002
Reaction of isocyanic acid and hydrogen atom (H+ HNCO): theoretical characterization
MT Nguyen, D Sengupta, L Vereecken, J Peeters, LG Vanquickenborne
The Journal of Physical Chemistry 100 (5), 1615-1621, 1996
491996
Ferromagnetic Cr 2 Te 3 nanorods with ultrahigh coercivity
F Wang, J Du, F Sun, RF Sabirianov, N Al-Aqtash, D Sengupta, H Zeng, ...
Nanoscale 10 (23), 11028-11033, 2018
432018
Theoretical analysis of N2O to N2 conversion during the catalytic decomposition of NO by Cu-zeolites
D Sengupta, JB Adams, WF Schneider, KC Hass
Catalysis letters 74 (3), 193-199, 2001
432001
Theoretical analysis of reactions related to the HNO2 energy surface: OH + NO and H + NO2
MT Nguyen, R Sumathi, D Sengupta, J Peeters
Chemical physics 230 (1), 1-11, 1998
431998
High-temperature oxidation of SiC-based composite: rate constant calculation from ReaxFF MD simulations, part II
DA Newsome, D Sengupta, ACT van Duin
The Journal of Physical Chemistry C 117 (10), 5014-5027, 2013
422013
Can silacetylene be observed? A theoretical treatment of the tunneling effect
MT Nguyen, D Sengupta, LG Vanquickenborne
Chemical physics letters 244 (1-2), 83-88, 1995
421995
On the mechanism of silicon nitride chemical vapor deposition from dichlorosilane and ammonia
AA Korkin, JV Cole, D Sengupta, JB Adams
Journal of The Electrochemical Society 146 (11), 4203-4212, 1999
351999
A theoretical study of the reaction of SiH2 with C2H2 and C2D2
MT Nguyen, D Sengupta, LG Vanquickenborne
Chemical physics letters 240 (5-6), 513-520, 1995
331995
Theoretical studies on C2H+NO reactions: mechanism for HCN+CO and HCO+CN formation
D Sengupta, J Peeters, MT Nguyen
Chemical physics letters 283 (1), 91-96, 1998
291998
Molecular Origins of Selectivity in the Reduction of NOx by NH3
D Sun, WF Schneider, JB Adams, D Sengupta
The Journal of Physical Chemistry A 108 (43), 9365-9374, 2004
282004
Machine-Learning-Based Intelligent Framework for Discovering Refractory High-Entropy Alloys with Improved High-Temperature Yield Strength
SA Giles, D Sengupta, SR Broderick, K Rajan
arXiv preprint arXiv:2112.02587, 2021
272021
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