Period finding of Shor's quantum algorithm adapted for self-organized systems [0.03%]
自组织系统中Shor量子算法的周期寻找问题的研究
Silvio Heinschke
Silvio Heinschke
Shor's algorithm is a quantum algorithm which was invented to efficiently factorize big numbers using quantum systems. As such, it promises to prove the supremacy of quantum computers for key applications of the future. Considering the coll...
Imaging the photodissociation dynamics of CO2 in the low-energy region of the 1Δu ← X1Σg+ absorption band [0.03%]
在CO2的X1Σg+→1Δu吸收带的低能区成像光解动力学
Guoqing Ding,Jing Li,Xinlong Sun et al.
Guoqing Ding et al.
Carbon dioxide (CO2) photodissociation dynamics in the low-energy region of the 1Δu ← X1Σg+ absorption band (149.55-160.55 nm) is investigated using velocity map imaging with state-selective detection of O(1D) photoproducts from the domi...
Hrishikesh Rajbongshi,Deepak Kumar,Mwdansar Banuary et al.
Hrishikesh Rajbongshi et al.
Low-energy electrons with silane and fluorinated silanes are central to plasma-enhanced deposition and etching processes. The shape resonances in these compounds are investigated using the complex absorbing potential method. The key aspect ...
Calix[4]arenes in mixed protic media: conformational characteristics and solvent effects captured with molecular simulations [0.03%]
混合质子溶剂中杯芳烃的构象特征及溶剂效应的分子模拟研究
Rakiba Rohman,Neelanjana Sengupta
Rakiba Rohman
Calix[4]arenes represent a group of synthetic macrocyclic compounds that can be suitably modified at both their upper and lower rims, allowing potential applications, including molecular recognition, antioxidant activity, and disease therap...
Crystal-field tuning of valley-related multiple Hall effects in ferromagnetic monolayers [0.03%]
铁磁单层材料中晶场调控的谷相关的多重霍尔效应
Xinyang Li,Liang Ma
Xinyang Li
Valley-related Hall effects in two-dimensional (2D) materials provide a versatile platform for uncovering novel quantum phenomena and enabling low-dissipation device applications. However, realizing multiple Hall phases within a single mate...
Device simulation of layer dependence on 10-nm-gate MoS2 transistors [0.03%]
分层依赖的10nm沟道二硫化钼晶体管器件模拟研究
Hong Li,Tianshuo Duan,Xiaotian Hu et al.
Hong Li et al.
The layer-dependent performance of two-dimensional transistors is a compelling subject that has not been extensively investigated. In this study, we systematically examine the layer dependence of device performance in 10-nm-gate MoS2 metal-...
Different dimerization affinity and orientation of fluorescent proteins eGFP and eYFP [0.03%]
荧光蛋白eYFP和eGFP的不同二聚化亲和力和取向
Yuna Kinoshita,Yusuke Nakasone,Masahide Terazima et al.
Yuna Kinoshita et al.
Oligomerization of fluorescent proteins (FPs) is critical for imaging but is poorly understood. We investigated the dimerization of enhanced green fluorescent protein (eGFP) and enhanced yellow fluorescent protein (eYFP), which differ by on...
Easy-axis crystal field limit in trivalent lanthanide complexes: expected magnetization, susceptibility, magnetic torque and XMCD signatures [0.03%]
三价稀土配合物的易轴晶体场极限：预期的磁化率、磁矩、磁扭矩和XMCD特征
Leonardo Tacconi,Mauro Perfetti
Leonardo Tacconi
Lanthanide complexes exhibiting marked easy-axis magnetic anisotropy are the main targets to achieve highly performant single molecule magnets, pseudo contact shift agents and rotating magnetic refrigerants. To experimentally map the magnet...
Vibrational memory of anion-modulated water molecules in ultrahigh-concentrated electrolytes [0.03%]
超高浓度电解质中阴离子调控水合水分子的振动记忆效应
Nicholas Thongbam,Bhabani S Mallik
Nicholas Thongbam
The properties of aqueous (aq.) salt solutions are consequential to various scientific and technological domains as the ion-water and inter-water interactions modulate their properties. In this study, we studied the vibrational, structural,...
Electrostatically-driven assembly of cationic lipopeptides with hexacyanoferrate anions: a thermodynamic and in silico study [0.03%]
阳离子脂肽与六氰合铁酸根阴离子的静电驱动组装：热力学和计算机模拟研究
Martyna Kapica,Ola Grabowska,Elżbieta Kamysz et al.
Martyna Kapica et al.
The electrostatic recognition between cationic antimicrobial peptides and anionic targets is crucial for their biological activity. However, the quantitative effects of peptide hydrophobicity on this interaction are not yet fully understood...