Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Lalhriat Zuala"'
Autor:
Lalmuan Chhana, Bernard Lalroliana, Ramesh Chandra Tiwari, Bhanu Chettri, Dibya Prakash Rai, Lalmuanpuia Vanchhawng, Lalhriat Zuala, Ramakrishna Madaka
Publikováno v:
Journal of Electronic Materials. 51:6556-6567
Autor:
Himanshu Joshi, Amit Shankar, Nihal Limbu, Mahesh Ram, Amel Laref, Prasanta Kumar Patra, Oksana Bakhtiyarovna Ismailova, Lalhriat Zuala, Suman Chatterjee, Dibya Prakash Rai
Publikováno v:
ACS Omega. 7:19070-19079
Autor:
Lalmuan Chhana, Bernard Lalroliana, Ramesh Chandra Tiwari, Bhanu Chettri, Lalrinthara Pachuau, Shivraj Gurung, Lalmuanpuia Vanchhawng, Dibya Prakash Rai, Lalhriat Zuala, Ramakrishna Madaka
Publikováno v:
ACS omega. 7(44)
Adsorption of carbon monoxide (CO) and hydrogen fluoride (HF) gas molecules on a ZnS monolayer with weak van der Waals interactions is studied using the DFT +
Autor:
Lalmuan Chhana, Lalrin Kima, Ramesh Chandra Tiwari, Zodin Mawia, Dibya Prakash Rai, Ningthoujam Surajkumar Singh, Yengkhom Rangeela Devi, Lalmuanpuia Vanchhawng, Shivraj Gurung, Lalhriat Zuala
Publikováno v:
Physica Scripta. 98:065928
Using Density Functional Theory (DFT), 2D hexagonal silicene-ZnS-silicene trilayer heterostructure was studied with van der Waals correction as implemented in Grimme’s method. Small lattice mismatch of about 0.77% only between silicene and ZnS mono
Publikováno v:
Science & Technology Journal. 9:91-99
The structural, electronic, and magnetic properties of CdS monolayer doped with non-metallic (NM) atoms B, C and N are studied based on ab initio density functional theory calculations within the generalized gradient approximation as revised for soli
Autor:
Lalhriat Zuala, Pratima Agarwal
Publikováno v:
Journal of Materials Science: Materials in Electronics. 31:14756-14766
ZnSe nanocrystals with zinc blende structure are synthesized by solvothermal process at 1-h, 3-h and 5-h reaction times in a mixed solvent of hydrazine hydrate [H6N2O], ammonia [NH3] and de-ionized water. Zinc acetate [(CH3COO)2 Zn; 2H2O] and sodium
Autor:
Himanshu, Joshi, Amit, Shankar, Nihal, Limbu, Mahesh, Ram, Amel, Laref, Prasanta Kumar, Patra, Oksana Bakhtiyarovna, Ismailova, Lalhriat, Zuala, Suman, Chatterjee, Dibya Prakash, Rai
Publikováno v:
ACS omega. 7(23)
Autor:
B Chettri, P. K. Patra, Lalmuan Chhana, Lalhriat Zuala, Swati Verma, B Rao, Mohan Verma, Vishal Thakur, Narender Kumar, Nguyen Hieu, Dibya Prakash Rai
We have reported the electronic, magnetic, and optical properties of the top layer carbon-doped hexagonal Boron Nitride(h-BN) bilayer at B/N-sites using the density functional theory implemented in Quantumwise VNL-ATK package. The calculated structur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5f72c1299a62ff2694a4205dce00331
https://doi.org/10.22541/au.161605666.61400912/v1
https://doi.org/10.22541/au.161605666.61400912/v1
Publikováno v:
International Nano Letters.
Electronic band structures of B- and C-doped ZnO monolayers (ML) at high doping concentration are studied based on spin-polarized plane-wave DFT with Projector Augmented Wave Potentials and Generalized Gradient Approximation. Our results show that bo
Publikováno v:
Surfaces and Interfaces. 28:101602
We report the surface stability and surface half-metallicity of Ti 2 XSi (X=Mn/Co) [001] slab with natural TiSi and TiX(X=Mn/Co) terminals from the first principles calculation. We started our calculation from the bulk optimization followed by the el