متابعة
Aaditya Manjanath
Aaditya Manjanath
Research Center for Structural Materials, National Institute for Materials Science
بريد إلكتروني تم التحقق منه على nims.go.jp
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ...
The Journal of chemical physics 155 (8), 2021
6422021
pentahexoctite: A new two-dimensional allotrope of carbon
BR Sharma, A Manjanath, AK Singh
Scientific reports 4 (1), 7164, 2014
1012014
Semiconductor to metal transition in bilayer phosphorene under normal compressive strain
A Manjanath, A Samanta, T Pandey, AK Singh
Nanotechnology 26 (7), 075701, 2015
922015
Mechanical and electronic properties of pristine and Ni-doped Si, Ge, and Sn sheets
A Manjanath, V Kumar, AK Singh
Physical Chemistry Chemical Physics 16 (4), 1667-1671, 2014
552014
Diffusive nature of thermal transport in stanene
AS Nissimagoudar, A Manjanath, AK Singh
Physical Chemistry Chemical Physics 18 (21), 14257-14263, 2016
432016
Diffusive nature of thermal transport in stanene
AS Nissimagoudar, A Manjanath, AK Singh
Physical Chemistry Chemical Physics 18 (21), 14257-14263, 2016
432016
Engineering Defect Transition-Levels through the van der Waals Heterostructure
A Singh, A Manjanath, AK Singh
The Journal of Physical Chemistry C 122 (42), 24475-24480, 2018
272018
Engineering Defect Transition-Levels through the van der Waals Heterostructure
A Singh, A Manjanath, AK Singh
The Journal of Physical Chemistry C 122 (42), 24475-24480, 2018
272018
Low formation energy and kinetic barrier of Stone–Wales defect in infinite and finite silicene
A Manjanath, AK Singh
Chemical Physics Letters 592, 52-55, 2014
272014
Simultaneous tunability of the electronic and phononic gaps in SnS2 under normal compressive strain
B Ram, A Manjanath, AK Singh
2D Materials 3 (1), 015009, 2016
202016
Simultaneous tunability of the electronic and phononic gaps in SnS2 under normal compressive strain
B Ram, A Manjanath, AK Singh
2D Materials 3 (1), 015009, 2016
202016
Excitation energies from thermally assisted-occupation density functional theory: Theory and computational implementation
SH Yeh, A Manjanath, YC Cheng, JD Chai, CP Hsu
The Journal of Chemical Physics 153 (8), 084120, 2020
102020
Tuning the electronic and magnetic properties of pentagraphene through the C1 vacancy
A Manjanath, CP Hsu, Y Kawazoe
2D Materials 7 (4), 045024, 2020
72020
Negative differential resistance in armchair silicene nanoribbons
A Manjanath, A Roy, A Samanta, AK Singh
Nanotechnology 28 (27), 275402, 2017
72017
Vacancy mediated clipping of multi-layered graphene: A precursor for 1, 2 and 3D carbon structures
RP Hardikar, A Samanta, A Manjanath, AK Singh
Carbon 94, 67-72, 2015
52015
Creation of Mo/Tc@ C 60 and Au@ C 60 and molecular-dynamics simulations
T Ohtsuki, A Manjanath, K Ohno, M Inagaki, S Sekimoto, Y Kawazoe
RSC Advances 11 (32), 19666-19672, 2021
32021
Extensive first-principles molecular dynamics study on Li encapsulation into C 60 and its experimental confirmation
K Ohno, A Manjanath, Y Kawazoe, R Hatakeyama, F Misaizu, E Kwon, ...
Nanoscale 10 (4), 1825-1836, 2018
32018
Enhancing Singlet Fission Coupling with Nonbonding Orbitals
A Manjanath, CH Yang, K Kue, CI Wang, GC Claudio, CP Hsu
Journal of Chemical Theory and Computation 18 (2), 1017-1029, 2022
22022
Time-dependent GW molecular dynamics for an accurate mechanistic description of the dynamics of chemical reactions
A Manjanath, R Sahara, K Ohno, Y Kawazoe
Bulletin of the American Physical Society, 2024
2024
Memory-efficient incremental kernel ridge regression with a smart chunking strategy
A Manjanath, E Fajiculay, R Sahara, CP Hsu
Bulletin of the American Physical Society, 2024
2024
يتعذر على النظام إجراء العملية في الوقت الحالي. عاود المحاولة لاحقًا.
مقالات 1–20